Zakład Mechaniki Kwantowej / Publikacje
2019
- K. Boguslawski,
" Targeting Doubly Excited States with Equation of Motion Coupled Cluster Theory Restricted to Double Excitations"
J. Chem. Theory Comput. 15 (2019), 18-24
DOI: 10.1021/acs.jctc.8b01053 - t. test p,
"Artykuł testowy"
J. Chem. Phys. 1 (2019), 1-10 - A. Nowak, P. Tecmer, K. Boguslawski,
"Assessing the accuracy of simplified Coupled Cluster methods for electronic excited states in f0 actinide compounds"
Phys. Chem. Chem. Phys. 21 (2019), 19039-19053
DOI: 10.1039/C9CP03678D - Paulo H. R. Amaral, Leonardo G. Diniz, Keith A. Jones, M. Stanke, Alexander Alijah, Ludwik Adamowicz, José R. Mohallem,
"Benchmark Rovibrational Linelists and Einstein A-coef fi cients for the Primordial Molecules and Isotopologues"
Astrophys. J. 878 (2019), 1-14
DOI: 10.3847/1538-4357/ab1f65 - P. Różański, M. Zieliński,
"Efficient computation of Coulomb and exchange integrals for multi-million atom nanostructures"
Comp. Phys. Commun. 238 (2019), 254-261
DOI: 10.1016/j.cpc.2018.12.011 - A. Leszczyk, P. Tecmer, O. Legeza, K. Boguslawski,
"Elucidating cation-cation interactions in neptunyl dications using multireference ab initio theory"
Phys. Chem. Chem. Phys. 21 (2019), 744-759
DOI: 10.1039/c8cp04267e - Jonathan Jerke, J. Karwowski, Bill Poirier,
"Exact Matrix Elements for Arbitrary Two-body Central-Force Interactions, Expressed as Sums of Products"
Mol. Phys. 117 (2019), 1264-1275
DOI: 10.1080/00268976.2018.1538541 - Rafał Janicki, A. Kędziorski, Anna Mondry,
"Experimental and Ab Initio Study on the Intensities of f–f Transitions for the Molecular Eu(III)‐DOTP System "
ChemistrySelect 4 (2019), 1394-1402
DOI: https://doi.org/10.1002/slct.201803182 - M. Zieliński,
"From quantum dots to quantum dashes: Excitonic spectra of highly elongated InAs/InP nanostructures"
Phys. Rev. B. 99 (2019), 205402-205416
DOI: 10.1103/PhysRevB.99.205402 - Eduardo Fabiano, S. Śmiga, Sara Giarrusso, Tim Daas, Fabio Della Sala, I. Grabowski, Paola Gori-Giorgi,
"Investigation of the exchange-correlation potential of functionals based on the adiabatic connection interpolation"
J. Chem. Theory Comput. 15 (2019), 1006-1015
DOI: 10.1021/acs.jctc.8b01037 - M. Stanke, Sergiy Bubin, Adamowicz Ludwik,
"Lowest ten $^1P$ Rydberg states of beryllium calculated with all-electron explicitly correlated gaussian functions."
J. Phys. B: At. Mol. Phys. 52 (2019), 155002-1-155002-10
DOI: 10.1088/1361-6455/ab2510 - P. Tecmer, K. Boguslawski, M. Borkowski, P. Żuchowski, Kędziera Dariusz,
"Modeling the electronic structures of the ground and excited states of the ytterbium atom and the ytterbium dimer: A modern quantum chemistry perspective"
Int. J. Quantum Chem. e25983 (2019), 1-15
DOI: 10.1002/qua.25983 - A. Leszczyk, P. Tecmer, K. Boguslawski,
"New Strategies in Modeling Electronic Structures and Properties with Applications to Actinides"
in E. Broclawik, T. Borowski and M. Radoń (editor), Transition Metals in Coordination Environments, Springer Nature, Springer, Cham (2019), pp. 121-160
ISBN: 978-3-030-11714-6 - Paulo R. Amaral, M. Stanke, Ludwik Adamowicz, Leonardo G. Diniz, Jos ́e R. Mohallem, Alexander Alijah,
"Non-adiabatic effects in the H3+ spectrum"
Phil. Trans. R. Soc. A 377 (2019), 1-15
DOI: 10.1098/rsta.2018.0411 - M. Borkowski,
"Optical clock spectroscopy in weakly bound molecules"
J. Phys. Conf. Ser. 1289 (2019), 012002
DOI: 10.1088/1742-6596/1289/1/012002 - Marek Krośnicki, A. Kędziorski, Tomasz Urbańczyk, Jarosław Koperski,
"Rydberg states of the CdAr van der Waals complex"
Phys. Rev. A. 99 (2019), 052510-1-22
DOI: 10.1103/PhysRevA.99.052510 - W. Jaskólski,
"Single layer graphene with electronic properties of a gated bilayer"
Phys. Rev. B. 100 (2019), 035436-035441
DOI: 10.1103/PhysRevB.100.035436 - P. Pepłowski, Piotr Weber,
"Statistical properties of a modified standard map in quantum and classical regimes"
Nonlinear Dyn. 95 (2019), 2867-2874
DOI: doi.org/10.1007/s11071-018-4727-7 - Amir Bralin, Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"The $^2S$ Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions."
Chem. Phys. Lett. 730 (2019), 497-505
DOI: 10.1016/j.cplett.2019.06.051 - Artur M. Ishkhanyan, J. Karwowski,
"The second Exton potential for the Schroedinger equation"
Mod. Phys. Lett. A 34 (2019), 1950195-1-1950195-15
DOI: 10.1142/S0217732319501955 - Katarzyna Pawlak-Osińska, Aleksandra Wypych, Stanisław Osiński, Henryk Kaźmierczak, Maria Marzec, J. Matulewski, Zbigniew Serafin,
"Vestibular Stimulation in Humans by Static Magnetic Fields of a 3T MRI Scanner – A Pilot Study"
NeuroQuantology 17 (2019), 28-36
DOI: 10.14704/nq.2019.17.04.2043
2018
- M. Stanke, Adamowicz Ludwik,
" Magnetic orbit-orbit interaction involving electrons and the nucleus orbiting around the center of mass in 1S and 1P Rydberg states of helium. Finite-nuclear-mass calculations with explicitly correlated Gaussian functions."
Chem. Phys. Lett. 172 (2018), 66-70
DOI: 10.1016/j.cplett.2018.09.060 - Klaudia Zaremba-Kopczyk, P. Żuchowski, Michał Tomza,
""Magnetically tunable Feshbach resonances in ultracold gases of europium atoms and mixtures of europium and alkali-metal atoms""
Phys. Rev. A. 98 (2018), 032704-032704
DOI: 10.1103/PhysRevA.98.032704 - Adamowicz Ludwik, M. Stanke, Erik Tellgren, Trygve Helgaker ,
"A computational quantum-mechanical model of a molcular magnetic trap "
J. Chem. Phys. 149 (2018), 244112-244112-11
DOI: 10.1063/1.5055767 - Masato Morita, M. Kosicki, P. Żuchowski, Timur Tscherbul,
"Atom-molecule collisions, spin relaxation, and sympathetic cooling in an ultracold spin-polarized Rb(2S)−SrF (2Σ+) mixture"
Phys. Rev. A. 98 (2018), 042702
DOI: 10.1103/PhysRevA.98.042702 - A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska, prof.UTP,
"Berry phase in controlled light propagation and storage"
Phys. Rev. A. 97 (2018), 043861
DOI: 10.1103/PhysRev.A.00.003800 - M. Żółtowski, P. Żuchowski, A. Karska,
"Computational Astrochemistry: H2O - H2 collisions"
PAS 7 (2018), 181-183 - M. Witkowski, S. Śmiga, I. Grabowski,
"Density based analysis of Spin-Resolved MP2 method"
Adv. Quantum Chem. 76 (2018), 279-293
DOI: 10.1016/bs.aiq.2017.05.004 - P. Tecmer, Cristina E. Gonzales-Espinoza,
"Electron correlation effects of the ThO and ThS molecules in the spinor basis. A relativistic coupled cluster study of ground and excited states properties"
Phys. Chem. Chem. Phys. 20 (2018), 23424-23432
DOI: 10.1039/c8cp00048d - J. Szczepkowski, A. Grochola, P. Kowalczyk, O. Dulieu, R. Guerout, P. Żuchowski, W. Jastrzebski,
"Experimental and theoretical study of the B(2) 2 Σ + → X(1) 2 Σ + system in the KSr molecule"
J. Quant. Spectrosc. Radiat. T 210 (2018), 217-224
DOI: 10.1016/j.jqsrt.2018.02.020 - Konrad Patkowski, P. Żuchowski, Daniel G.A. Smith,
"First-order symmetry-adapted perturbation theory for multiplet splittings"
J. Chem. Phys. 148 (2018), 164110
DOI: doi.org/10.1063/1.5021891 - M. Stanke, A. Bralin, S. Bubin, L. Adamowicz,
"Leading relativistic corrections for atomic P states calculated with a finite-nuclear-mass approach and all-electron explicitly correlated Gaussian functions"
Phys. Rev. A. 97 (2018), 012513-012513-15
DOI: 10.1103/PhysRevA.97.012513 - J. Matulewski, Bibianna Bałaj, Ewelina Marek, Łukasz Piasecki, Dawid Gruszczyński, Mateusz Kuchta, W. Duch,
"Moveye: Gaze Control of Video Playback"
ACM Proceedings of the Workshop on Communication by Gaze Interaction 2018 2018 (2018), 4
DOI: 10.1145/3206343.3206352 - V. Barbe, A. Ciamei, B. Pasquiou, L. Reichsollner, F. Schreck, P. Żuchowski, J. M. Hutson,
"Observation of Feshbach resonances between alkali and closed-shell atoms"
Nat. Phys. 14 (2018), 881-884
DOI: doi.org/10.1038/s41567-018-0169-x - M. Witkowski, R. Muñoz Rodriguez, A. Raczyński, J. Zaremba, B. Nagórny, P. Żuchowski, R. Ciuryło, M. Zawada,
"Photoionization cross sections of the 5S1/2 and 5P3/2 states of Rb in simultaneous magneto-optical trapping of Rb and Hg"
Phys. Rev. A. 98 (2018), 053444-053444-8
DOI: https://doi.org/10.1103/PhysRevA.98.053444 - Jens Oppermann, Jakob Straubel, K. Słowik, Carsten Rockstuhl,
"Quantum description of radiative decay in optical cavities"
Phys. Rev. A. 97 (2018), 013809-1-013809-11
DOI: https://doi.org/10.1103/PhysRevA.97.013809 - Nora Tischler, Carsten Rockstuhl, K. Słowik,
"Quantum optical realization of arbitrary linear transformations allowing for loss and gain"
Phys. Rev. X 8 (2) (2018), 021017-1-021017-13
DOI: https://doi.org/10.1103/PhysRevX.8.021017 - G. Pestka, Łukasz Syrocki,
"Simplified Dirac-Coulomb equations"
Acta Phys. Pol. B 49 (2018), 1899-1916
DOI: 10.5506/APhysPolB.49.1899 - T. Urbańczyk, M. Krośnicki, A. Kędziorski, J. Koperski,
"The E3Σ1+ (63S1)←A3Π0+(53P1) transition in CdAr revisited: the spectrum, new ab initio calculations and new analysis of the E3Σ1+ Rydberg state interatomic potential"
Spectroc. Acta Pt. A-Molec. Biomolec. Spectr. 196 (2018), 58-66
DOI: https://doi.org/10.1016/j.saa.2018.01.075 - S. Śmiga, I. Grabowski,
"The spin-component-scaled ΔMP2 parametrization: towards a simple and reliable method for ionization energies"
J. Chem. Theory Comput. 14 (2018), 4780-4790
DOI: 10.1021/acs.jctc.8b00638 - J. Karwowski,
"Three-Particle Non-Born-Oppenheimer Systems"
in Ramon Carbó-Dorca, Tanmoy Chakraborty (editor), Theoretical and Quantum Chemistry at the Dawn of the 21-st Century, Apple Academic Press;, Oakville, Canada; Waretown, USA (2018), pp. 503-518
ISBN: ISBN-13: 978-1771886 - David Ziemkiewicz, K. Słowik, Sylwia Zielińska - Raczyńska,
"Ultraslow long-living plasmons with electromagnetically induced transparency"
Opt. Lett. 43 (3) (2018), 490- 493
DOI: doi.org/10.1364/OL.43.000490
2017
- Urbańczyk T., Strojecki M., Krośnicki M., A. Kędziorski, P. Żuchowski, Koperski J.,
" Interatomic potentials of metal dimers: probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd2"
Int. Rev. Phys. Chem. 36 (2017), 541-620
DOI: 10.1080/0144235X.2017.1337371 - M. Kosicki, Kędziera D., P. Żuchowski,
"Ab Initio Study of Chemical Reactions of Cold SrF and CaF Molecules with Alkali-Metal and Alkaline-Earth-Metal Atoms: The Implications for Sympathetic Cooling"
J. Phys. Chem. A 121 (2017), 4152-4159
DOI: 10.1021/acs.jpca.7b01523 - M. Stanke, J. Jurkowski, L. Adamowicz,
"Algorithms for calculating the leading quantum-electrodynamics P( 1/r^3) correction with all-electron molecular explicitly correlated Gaussians"
J. Phys. B: At. Mol. Phys. 50 (2017), 065101
DOI: /10.1088/1361-6455/aa56ad - S. Śmiga, Eduardo Fabiano,
"Approximate solution of Coupled Cluster equations: Application to the Coupled Cluster Doubles method and non-covalent interacting systems."
Phys. Chem. Chem. Phys. 19 (2017), 30249-30260
DOI: 10.1039/C7CP06417A - M. Świderski, M. Zieliński,
"Atomistic theory of excitonic fine structure in InAs/InP nanowire quantum dot molecules"
Phys. Rev. B. 95 (2017), 125407
DOI: 10.1103/PhysRevB.95.125407 - K. Boguslawski, P. Tecmer,
"Benchmark of dynamic electron correlation models for seniority-zero wavefunctions and their application to thermochemistry"
J. Chem. Theory Comput. 13 (2017), 5966-5983
DOI: 10.1021/acs.jctc.6b01134 - L. Meissner,
"Different approaches to the coupled-cluster method and related ways of solving the coupled-cluster equations"
Mol. Phys. 115 (2017), 2629-2636
DOI: 10.1080/00268976.2016.1278480 - J. Karwowski,
"Dirac Operator and its Properties"
in Wenjian Liu (editor), Handbook of Relativistic Quantum Chemistry, Springer-Verlag, Berin, Heidelberg (2017), pp. 3-49
ISBN: ISBN-13: 978-3642407 - Ayelet Klein, Yuval Shagam, Wojciech Skomorowski, P. Żuchowski, Mariusz Pawlak, Liesbeth Janssen, Nimrod Moiseyev, Sebastian van der Meerakker, Ad van der Avoird, Christiane Koch, Edvardas Narevicius,
"Directly probing anisotropy in atom-molecule collisions in quantum scattering resonances"
Nat. Phys. 13 (2017), 35-38
DOI: 10.1038/NPHYS3904 - A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska,
"Double two-photon coalescence in a controlled propagation"
Phys. Rev. A. 95 (2017), 033836 - M. Witkowski, B. Nagórny, R. Muñoz Rodriguez, R. Ciuryło, P. Żuchowski, S. Bilicki, Piotrowski Marcin, P. Morzyński, M. Zawada,
"Dual Hg-Rb magneto-optical trap "
Opt. Express 25 (2017), 3165-3179
DOI: https://doi.org/10.1364/OE.25.003165 - Jakob Straubel, mgr Rafał Sarniak, Carsten Rockstuhl, K. Słowik,
"Entangled light from bimodal optical nanoantennas"
Phys. Rev. B. 95 (2017), 085421
DOI: 10.1103/PhysRevB.95.085421 - K. Boguslawski, P. Tecmer,
"Erratum: Orbital entanglement in quantum chemistry"
Int. J. Quantum Chem. 117 (2017), e25455-2
DOI: 10.1002/qua.25455 - K. Boguslawski,
"Erratum:“Targeting excited states in all-trans polyenes with electron-pair states”[J. Chem. Phys. 145, 234105 (2016)]"
J. Chem. Phys. 147 (2017), 139901
DOI: 10.1063/1.5006124 - L. Adamowicz, M. Stanke, E. Tellgren, T. Helgaker,
"Explicitly-correlated non-Born-Oppenheimer calculations of the HD molecule in a strong magnetic field"
Chem. Phys. Lett. 682 (2017), 87-90
DOI: 10.1016/j.cplett.2017.06.016 - R. Linowiecki, J. Matulewski, Bibianna Bałaj, Agnieszka Ignaczewska, Joanna Dreszer, Magdalena Kmiecik, W. Duch,
"GCAF. Platforma tworzenia aplikacji kontrolowanych wzrokiem – nowy sposób przygotowywania w pełni interaktywnych eksperymentów z użyciem okulografu"
Lingwistyka Stosowana 20 (2017), 83-99 - M. Stefański, A. Kędziorski, D. Hreniak, W. Stręk,
"Influence of dopant concentration on spectroscopic properties of Sr2CeO4:Yb nanocrystals"
Opt. Mater. 74 (2017), 34-40
DOI: http://dx.doi.org/10.1016/j.optmat.2017.04.010 - T. Urbańczyk, M. Krośnicki, M. Strojecki, A. Pashov, A. Kędziorski, P. Żuchowski, J. Koperski,
"Interatomic potentials of van der Waals dimers Hg2 and Cd2: Probing discrepancies between theory and experiment"
J. Phys. Conf. Ser. 810 (2017), 012018-1-012018-5
DOI: 10.1088/ 1742-6596 / 8 1 0 /1/ 0120 18 - Lucian A. Constantin, Eduardo Fabiano, S. Śmiga, Fabio Della Sala,
"Jellium-with-gap model applied to semilocal kinetic functionals"
Phys. Rev. B. 95 (2017), 115153
DOI: 10.1103/PhysRevB.95.115153 - S. Śmiga, Eduardo Fabiano, Lucian A. Constantin, Fabio Della Sala,
"Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals"
J. Chem. Phys. 146 (2017), 064105-1-064105 -10
DOI: 10.1063/1.4975092 - Magdalena Kmiecik, Małgorzata Gut, Bibianna Bałaj, J. Matulewski,
"Ocena poziomu umiejętności matematycznych na podstawie danych okulograficznych"
Lingwistyka Stosowana 20 (2017), 63-82 - K. Boguslawski, Florent Real, P. Tecmer, Corinne Duperrouzel, Andre Severo Pereira Gomes, Örs Legeza, Paul W. Ayers, Valerie Vallet,
"On the Multi-Reference Nature of Plutonium Oxides: PuO2 2+, PuO2, PuO3 and PuO2(OH)2"
Phys. Chem. Chem. Phys. 19 (2017), 4317-4329
DOI: 10.1039/C6CP05429C - M. Borkowski, R. Muñoz Rodriguez, M. Kosicki, R. Ciuryło, P. Żuchowski,
"Optical Feshbach resonances and ground-state-molecule production in the RbHg system"
Phys. Rev. A. 96 (2017), 063411
DOI: 10.1103/PhysRevA.96.063411 - S. Bubin, M. Stanke, L. Adamowicz ,
"Relativistic corrections for non-Born-Oppenheimer molecular wave functions expanded in terms of complex explicitly correlated Gaussian functions."
Phys. Rev. A. 95 (2017), 062509
DOI: 10.1103/PhysRevA.95.062509 - P. Tecmer, K. Boguslawski, dr Dariusz Kędziera,
"Relativistic Methods in Computational Quantum Chemistry"
in J. Leszczynski (editor), Handbook of Computational Chemistry, Springer Netherlands, Dordrecht (2017), pp. 885-926
ISBN: 978-3-319-27281-8 - J. Karwowski,
"Several Remarks on Exact Solutions of One-Particle Equations"
Nuclear Theory 36 (2017), 45-54
DOI: ISSN 1313-2822 - P. Kolenderski, A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska,
"Three-photon interference with stored light"
Phys. Rev. A. 96 (2017), 063809
DOI: 10.1103 - David Ziemkiewicz, K. Słowik, Sylwia Zielińska - Raczyńska,
"Tunable narrowband plasmonics resonances in electromagnetically induced transparency media"
J. Opt. Soc. Am. B: Opt. Phys. 34 (9) (2017), 1981-1988
DOI: doi.org/10.1364/JOSAB34.001981
2016
- R. Słupski, K. Jankowski, J. R. Flores,
" On the (N, Z) dependence of the second-order Møller-Plesset correlation energies for closed-shell atomic systems"
J. Chem. Phys. 145 (2016), 104308-1-104308-7
DOI: 10.1063/1.4961972 - S. Śmiga, F. Della Sala, A. Buksztel, I. Grabowski, E. Fabiano,
"Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods"
J Comput Chem 37 (2016), 2081-2090
DOI: 10.1002/jcc.24436 - M. Stanke,
"Adiabatic, Born-Oppenheimer, and Non-adiabatic Approaches"
in Jerzy Leszczynski (editor), Handbook of Computational Chemistry, Springer Netherlands, Jackson State University (2016), pp. 173-223
ISBN: 978-94-007-6169-8 - M. Stanke, E. Palikot, L. Adamowicz,
"Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly-correlated Gaussians with shifted centers. "
J. Chem. Phys. 144 (2016), 174101
DOI: 10.1063/1.4947553 - K. Boguslawski, P. Tecmer, Ors Legeza,
"Analysis of two-orbital correlations in wave functions restricted to electron-pair states"
Phys. Rev. B. 94 (2016), 155126
DOI: 10.1103/PhysRevB.94.155126 - J. Karwowski, H. A. Witek,
"Analytical solutions of the Schrödinger equation with power potentials"
J. Chin. Chem. Soc. 63 (2016), 101-108
DOI: 10.1002/jccs.201400540 - prof. W. Stręk, R. Tomala, L. Marciniak, M. Łukaszewicz, B. Cichy, M. Stefański, prof. D. Hreniak, A. Kędziorski, prof. M. Krośnicki, prof. L. Seijo,
"Broadband anti-Stokes white emission of Sr2CeO4 nanocrystals induced by laser irradiation "
Phys. Chem. Chem. Phys. 18 (2016), 27921-27927
DOI: 10.1039/C6CP04904D - Bibianna Bałaj, Piotr Francuz, M. Sternal, J. Matulewski,
"Compensation of Head Movements in the Data Registered with a Headset Eye Tracker Using the EVM Software Package"
The Polish Journal of Aviation Medicine and Psychology 22 (2016), 1-17 - E. Szymańska, Ł. Syrocki, K. Słabkowska, M. Polasik,
"Diagnostics of the plasma parameters based on the K X-ray line positions for various 4d and 4f metals "
Nukleonika 61 (2016), 437-441
DOI: 10.1515/nuka-2016-0072 - P. Tecmer, Sung W. Hong, K. Boguslawski,
"Dissecting the cation-cation interaction between two uranyl units"
Phys. Chem. Chem. Phys. 18 (2016), 18305-18311
DOI: 10.1039/c6cp03542f - Jakob Straubel, Robert Filter, Carsten Rockstuhl, K. Słowik,
"Efficient mode conversion in an optical nanoantenna mediated by quantum emitters"
Opt. Lett. 41 (2016), 2294-2297
DOI: 10.1364/OL.41.002294 - M. Świderski, M. Zieliński,
"Exact Diagonalization Approach for Atomistic Calculation"
Acta Phys. Pol. A 129 (2016), 79-82
DOI: 10.12693/APhysPolA.129.A-79 - M. Świderski, M. Zieliński,
"Exact Diagonalization Approach for Atomistic Calculation of Piezoelectric Effects in Semiconductor Quantum Dots"
Acta Phys. Pol. A 129 (2016), 79-82
DOI: 10.12693/APhysPolA.129.A-79 - P. Mrowiński, M. Zieliński, M. Świderski, J. Misiewicz, A. Somers, J. P. Reithmaier, S. Höfling, G. Sęk,
"Excitonic fine structure and binding energies of excitonic complexes in single InAs quantum dashes"
Phys. Rev. B. 94 (2016), 115434
DOI: http://dx.doi.org/10.1103/PhysRevB.94.115434 - W. Jaskólski, M. Pelc, L. Chico, A. Ayuela,
"Existence of nontrivial topologically protected states at grain boundaries in bilayer graphene: signatures and electrical switching "
Nanoscale 8 (2016), 6079-6084
DOI: DOI: 10.1039/C5NR08630B - Svetlana Khasminskaya, Felix Pyatkov, K. Słowik, Simone Ferrari, Oliver Kahl, Vadim Kovalyuk, Patrik Rath, Andreas Vetter, Frank Hennrich, Manfred Kappes, G Gol'tsman, A Korneev, Carsten Rockstuhl, Ralph Krupke, Wolfram Pernice,
"Fully integrated quantum photonic circuit with an electrically driven light source"
Nat. Photonics 10 (2016), 727-732
DOI: 10.1038/nphoton.2016.178 - Piotr Weber, P. Pepłowski,
"Gaussian diffusion interrupted by Lévy walk"
J. Stat. Mech.-Theory Exp. 2016 (2016), 103202
DOI: 10.1088/1742-5468/2016/10/103202 - Ł. Syrocki, G. Pestka,
"Implementation of algebraic procedures on the GPU using CUDA architecture on the example of generalized eigenvalue problem"
Open Comput. Sci. 6 (2016), 79-90
DOI: 10.1515/comp-2016-0006 - Y. Ito, T. Tochio, H. Ohashi, M. Yamashita, S. Fukushima, M. Polasik, K. Słabkowska, Ł. Syrocki, E. Szymańska, J. Rzadkiewicz, P. Indelicato, J. P. Marques, M. C. Martins, J. P. Santos, F. Parente,
"Kα1,2 x-ray line widths, asymmetry indices, and [KM] shake probabilities in elements Ca to Ge and comparison with theory for Ca, Ti, and Ge"
Phys. Rev. A. 94 (2016), 042506-1-042506-11
DOI: 10.1103/PhysRevA.94.042506 - A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska, prof. UTP,
"Laser pulse propagation in a medium optically dressed by a phase-modulated field "
J. Opt. Soc. Am. B: Opt. Phys. 33 (2016), 1529-1537
DOI: 10.1364/JOSAB.33.001529 - P. Różański, M. Zieliński,
"Linear scaling approach for atomistic calculation of excitonic properties of 10-million-atom nanostructures"
Phys. Rev. B. 94 (2016), 045440
DOI: 10.1103/PhysRevB.94.045440 - Ł. Syrocki, E. Szymańska, K. Słabkowska, M. Polasik, G. Pestka,
"Modelling of the soft X-ray tungsten spectra expected to be registered by GEM detection system for WEST "
Nukleonika 61 (2016), 433-436
DOI: 10.1515/nuka-2016-0071 - J. C. Morrison, K. Steffen, B. Pantoja, A. Nagaiya, J. Kobus, T. Ericsson,
"Numerical Methods for Solving the Hartree-Fock Equations of Diatomic Molecules II"
Commun. Comput. Phys. 19 (2016), 632-647
DOI: 10.4208/cicp.101114.170615a - M. Stanke, E. Palikot, D. Kędziera, L. Adamowicz,
"Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians"
J. Chem. Phys. 145 (2016), 174101
DOI: 10.1063/1.4971376 - Maaike Bouwes Bavinck, Klaus D. Jöns, M. Zieliński, Gilles Patriarche, Jean-Christophe Harmand, Nika Akopian, Val Zwiller,
"Photon Cascade from a Single Crystal Phase Nanowire Quantum Dot"
Nano Lett. 16 (2016), 1081-1085
DOI: 10.1021/acs.nanolett.5b04217 - Jakob Straubel, Robert Filter, Carsten Rockstuhl, K. Słowik,
"Plasmonic nanoantenna based triggered single photon source"
Phys. Rev. B. 93 (2016), 195412
DOI: 10.1103/PhysRevB.93.195412 - J. Karwowski, Henryk A. Witek,
"Schroedinger equations with power potentials"
Mol. Phys. 114 (2016), 932-940
DOI: 10.1080/00268976.2015.1115565 - S. Śmiga, O. Franck, B. Mussard, A. Buksztel, I. Grabowski, E. Luppi, J. Toulouse,
"Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method"
J. Chem. Phys. 145 (2016), 144102-1-144102-12
DOI: 10.1063/1.4964319 - dr Murat Erturk, L. Meissner,
"Size-Extensivity Corrections in Single- and Multireference Configuration Interaction Calculations"
Adv. Quantum Chem. 73 (2016), 145-160
DOI: 10.1016/bs.aiq.2015.07.001 - C. E. Gonzales-Espinoza, P. W. Ayers, J. Karwowski, A. Savin,
"Smooth models for the Coulomb potential"
Theor. Chem. Acc. 135 (2016), 256-256+12
DOI: 10.1007/s00214-016-2007-5 - K. Słowik,
"Światełko w tunelu"
Academia 4 (2016), 48-51 - K. Boguslawski,
"Targeting excited states in all-trans polyenes with electron-pair states"
J. Chem. Phys. 145 (2016), 234105
DOI: 10.1063/1.4972053 - A. Buksztel, S. Śmiga, I. Grabowski,
"The correlation effects in density functional theory along the dissociation path"
Adv. Quantum Chem. 73 (2016), 263-283
DOI: 10.1016/bs.aiq.2015.07.002 - dr Rafał Janicki, A. Kędziorski, prof. Anna Mondry,
"The first example of ab initio calculations of f–f transitions for the case of [Eu(DOTP)]5- complex—experiment versus theory"
Phys. Chem. Chem. Phys. 18 (2016), 27808-27817
DOI: 10.1039/C6CP05284C - E. Szymańska, Ł. Syrocki, K. Słabkowska, M. Polasik, J. Rzadkiewicz,
"The K x-ray line structures of the 3d-transition metals in warm dense plasma"
HIGH ENERG DENS PHYS 20 (2016), 29-33
DOI: 10.1016/j.hedp.2016.06.003
2015
- J. Kobus,
" Hartree-Fock limit values of multipole moments, polarizabilities and hyperpolarizabilities for atoms and diatomic molecules "
Phys. Rev. A. A91 (2015), 022501-1-02250-10
DOI: 10.1103/PhysRevA.91.022501 - A. Makowski,
"A Coulomb-related family of potentials having zero-energy bound states"
Ann. Phys. 361 (2015), 44-50
DOI: http://dx.doi.org/10.1016/j.aop.2015.06.003 - Khaled Bodoor, J. Kobus, John Morrison,
"A numerical solution of the pair equation of a model two-electron diatomic system"
Int. J. Quantum Chem. 115 (2015), 868-874
DOI: 10.1002/qua.24921 - dr Murat Erturk, L. Meissner,
"A posteriori corrections to the configuration interaction method : a single-reference and multi-reference study"
Mol. Phys. 113 (2015), 3014-3022
DOI: 10.1080/00268976.2015.1066040 - Kędziera D., Mentel Ł., P. Żuchowski, Knoop S.,
"Ab initio interaction potentials and scattering lengths for ultracold mixtures of metastable helium and alkali-metal atoms"
Phys. Rev. A. 91 (2015), 062711
DOI: http://dx.doi.org/10.1103/PhysRevA.91.062711 - E. Fabiano, F. Della Sala, I. Grabowski,
"Accurate non-covalent interaction energies via an efficient MP2 scaling procedure"
Chem. Phys. Lett. 635 (2015), 262-267
DOI: 10.1016/j.cplett.2015.06.082 - M. Zieliński, Yaroslav Don, David Gershoni,
"Atomistic theory of dark excitons in self-assembled quantum dots of reduced symmetry"
Phys. Rev. B. 91 (2015), 085403
DOI: dx.doi.org/10.1103/PhysRevB.91.085403 - I. Schwartz, D. Cogan, E. R. Schmidgall, L. Gantz, Y.Don, M. Zieliński, D. Gershoni,
"Deterministic coherent writing of a long-lived semiconductor spin qubit using one ultrafast optical pulse"
Phys. Rev. B. 92 (2015), 201201-201205
DOI: http://dx.doi.org/10.1103/PhysRevB.92.201201 - I. Schwartz, E. R. Schmidgall, L. Gantz, D. Cogan, E. Bordo, Y. Don, M. Zieliński, D. Gershoni,
"Deterministic Writing and Control of the Dark Exciton Spin Using Single Short Optical Pulses"
Phys. Rev. X 5 (2015), 011009
DOI: dx.doi.org/10.1103/PhysRevX.5.011009 - Yilin Zhao, Pawel Tecmer, K. Boguslawski, Corinne Duperrouzel, Gergely Barcza, Örs Legeza, Paul W. Ayers,
"Dissecting the bond-formation process of d10-metal–ethene complexes with multireference approaches"
Theor. Chem. Acc. 134 (2015), 120
DOI: 10.1007/s00214-015-1726-3 - W. Jaskólski, L. Chico, A. Ayuela,
"Divacancy-induced ferromagnetism in graphene nanoribbons"
Phys. Rev. B. 91 (2015), 165427-165432
DOI: 10.1103/PhysRevB.91.165427 - M. Pelc, Eric Suárez Morell, Luis Brey, Leonor Chico,
"Electronic Conductance of Twisted Bilayer Nanoribbon Flakes"
J. Phys. Chem. C 119 (2015), 10076-10084
DOI: 10.1021/acs.jpcc.5b00685 - M. Zieliński, K. Gołasa, M. R. Molas, M. Goryca, T. Kazimierczuk, T. Smoleński, A. Golnik, P. Kossacki, A. A. L. Nicolet, M. Potemski, Z. R. Wasilewski, A. Babiński,
"Excitonic complexes in natural InAs/GaAs quantum dots"
Phys. Rev. B. 91 (2015), 085303-085309
DOI: 10.1103/PhysRevB.91.085303 - K. Słabkowska, E. Szymańska, N.R. Pereira, Ł. Syrocki, J. Rzadkiewicz, M. Polasik,
"K X-ray line energies as diagnostics of warm dense plasma"
HIGH ENERG DENS PHYS 14 (2015), 30-32
DOI: 10.1016/j.hedp.2015.02.008 - K. Boguslawski, Paul W. Ayers,
"Linearized Coupled Cluster Correction on the Antisymmetric Product of 1-Reference Orbital Geminals"
J. Chem. Theory Comput. 11 (2015), 5252-5261
DOI: 10.1021/acs.jctc.5b00776 - Maykel L. Gonzalez-Martinez, P. Żuchowski,
"Magnetically tunable Feshbach resonances in Li+Er"
Phys. Rev. A. 92 (2015), 022708
DOI: dx.doi.org/10.1103/PhysRevA.92.022708 - M. Borkowski, P. Morzyński, R. Ciuryło, P. Żuchowski, Axel Gorlitz, TC Killian, Paul S. Julienne,
"Mass scaling in photoassociation of spin-singlet atoms"
AIP Conf. Proc. 635 (2015), 092140
DOI: 10.1088/1742-6596/635/9/092140 - J. Matulewski,
"Metody Runge-Kutty w praktyce, czyli co każdy programista powinien wiedzieć o dokładnym całkowaniu równań różniczkowych zwyczajnych"
Programista 2/2015 (2015), 34-46 - K. Słabkowska, Ł. Syrocki, E. Szymańska, J. Rzadkiewicz, G. Pestka, M. Polasik,
"Modeling of the K and L x-ray line structures for molybdenum ions in warm dense Z-pinch plasma"
HIGH ENERG DENS PHYS 14 (2015), 44-46
DOI: 10.1016/j.hedp.2015.03.001 - K. Słabkowska, M. Polasik , Ł. Syrocki, E. Szymańska, J. Rzadkiewicz, N. R. Pereira,
"Modeling of the M X-ray line structures for tungsten and L X-ray line structures for molybdenum"
J. Phys. Conf. Ser. 583 (2015), xx-xx
DOI: 10.1088/1742-6596/583/1/012036 - Kaźmierczak Urszula, Zniszczol Paweł, Kropkowska Patrycja, Goch Aleksander, Radzimińska Agnieszka, Strojek Katarzyna, Weber-Rajek Magdalena, A. Kędziorski, Zukow Walery,
"Ocena siły mięśniowej i zakresów ruchów stawów obręczy barkowej i odcinka szyjnego kręgosłupa u osób po laryngektomii/Evaluation of muscle strength and range of movement in the joints of the shoulder girdle and the cervical spine in patients after laryngectomy"
Journal of Health Sciences 5 (2015), 25-42
DOI: http://dx.doi.org/10.5281/zenodo.33164 - K. Słabkowska, J. Rzadkiewicz , Ł. Syrocki, E. Szymańska, A. Shumack, M. Polasik, N. R. Pereira,
"On the interpretation of high-resolution x-ray spectra from JET with an ITER-like wall"
J. Phys. B: At. Mol. Phys. 48 (2015), 144028-1-144028-8
DOI: 10.1088/0953-4075/48/14/144028 - J. Matulewski,
"Problem okien dialogowych w architekturze MVVM"
Programista 6/2015 (2015), 38-45 - A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska,
"Pulse propagation in medium optically dressed by thre fields forming the triangular loop configuration"
J. Opt. Soc. Am. B: Opt. Phys. 32 (2015), 1229-1236
DOI: 10.1364/JOSAB.32.001229 - S. Śmiga, Eduardo Fabiano, Savio Laricchia, Lucian A. Constantin, Fabio Della Sala,
"Subsystem density functional theory calculations using meta generalized gradient approximation exchange-correlation functionals"
J. Chem. Phys. 142 (2015), 154121
DOI: 10.1063/1.4917257 - Daniel Stuart, P. Tecmer, Paul W. Ayers, K. Boguslawski,
"The effect of nitrido, azide, and nitrosyl ligands on magnetization densities and magnetic properties of iridium PNP pincer-type complexes"
RSC Adv. 5 (2015), 84311-84320
DOI: 10.1039/C5RA17507K - F. Delgado, S. Loth, M. Zieliński, J. Fernández-Rossier,
"The emergence of classical behaviour in magnetic adatoms "
Europhys. Lett. 109 (2015), 57001
DOI: doi:10.1209/0295-5075/109/57001 - K. Słabkowska, E. Szymańska, Ł. Syrocki, J. Rzadkiewicz, M. Polasik ,
"The K X-ray line structures for a warm dense copper plasma"
HIGH ENERG DENS PHYS 15 (2015), 8-11
DOI: 10.1016/j.hedp.2015.03.005 - M. Pelc, W. Jaskólski, A. Ayuela, L. Chico,
"Topologically confined states at corrugations of gated bilayer graphene"
Phys. Rev. B. 92 (2015), 085433-085433-8
DOI: 10.1103/PhysRevB.92.085433
2014
- I. Grabowski, A. M. Teale, E. Fabiano, S. Śmiga, A. Buksztel, F. Della Sala,
"A Density Difference Based Analysis of Orbital–Dependent Exchange–Correlation Functionals"
Mol. Phys. 112 (2014), 700-710
DOI: 10.1080/00268976.2013.854424 - dr hab. Marek Krośnicki, A. Kędziorski, prof. Luis Seijo, prof. Zoila Barandiaran,
"Ab initio theoretical study on the 4f2 and 4f5d electronic manifolds of cubic defects in CaF2:Pr3+"
J. Phys. Chem. A 118 (2014), 358-368
DOI: 10.1021/jp410740u - S. Bubin, M. Stanke, L. Adamowicz,
"Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of ditritium using all-particle explicitly correlated Gaussian functions"
J. Chem. Phys. 140 (2014), 154303
DOI: 10.1063/1.4870935 - P. Grochowska, Sylwia Zielińska-Raczyńska,
"Analysis of light propagation in an anomalously dispersive medium"
Phys. Scripta T T160 (2014), 014015
DOI: 10.1088/0031-8949/2014/T160/014015 - D. Borycki, J. Matulewski, Maciej Pakulski, Maciej Grabek,
"ASP.NET MVC. Kompletny przewodnik dla programistów interaktywnych aplikacji internetowych w Visual Studio", Helion, Gliwice (Polska) (2014)
ISBN: 978-83-246-3238-1 - J. Matulewski, Maciej Grabek, Maciej Pakulski, D. Borycki,
"ASP.NET Web Forms. Kompletny przewodnik dla programistów interaktywnych aplikacji internetowych w Visual Studio", Wydawnictwo Helion, Gliwice (2014)
ISBN: 978-83-246-8284-3 - J. Karwowski, Henryk A. Witek,
"Biconfluent Heun equation in quantum chemistry. Harmonium and related systems"
Theor. Chem. Acc. 133 (2014), 1494-1-1494-11
DOI: 10.1007/s00214-014-1494-5 - M. Stanke, Adamowicz Ludwik,
"Charge asymmetry and relativistic corrections in pure vibrational states of the HD+ 2 ion"
Phys. Rev. A. 89 (2014), 002500-002508
DOI: 10.1103/PhysRevA.89.032503 - W. Jaskólski, Andres Ayuela,
"Coulomb edge effects in graphene nanoribbons"
Solid State Commun. 196 (2014), 1-7
DOI: 10.1016/j.ssc.2014.07.006 - K. Słowik, Robert Filter, Jakob Straubel, Falk Lederer, Carsten Rockstuhl,
"Coupling of quantum emitters and metallic nanoantennae for the generation of nonclassical light at high rates"
Phys. Scripta T T160 (2014), 014037 - S. Śmiga, A. Buksztel, I. Grabowski,
"Density–dependent exchange–correlation potentials derived from highly accurate ab initio calculations"
Adv. Quantum Chem. 68 (2014), 125-151
DOI: 10.1016/B978-0-12-800536-1.00007-1 - Jiamin Hou, K. Słowik, Falk Lederer, Carsten Rockstuhl,
"Dissipation-driven entanglement between qubits mediated by plasmonic nanoantennas"
Phys. Rev. B. 89 (2014), 235413
DOI: http://dx.doi.org/10.1103/PhysRevB.89.235413 - A. Ayuela, W. Jaskólski, H. Santos, L. Chico,
"Electronic properties of graphene grain boundaries"
New J. Phys. 16 (2014), 083018-1-083018-10
DOI: doi:10.1088/1367-2630/16/8/083018 - K. Słabkowska, J. Rzadkiewicz , E. Szymańska, Ł. Syrocki, M. Polasik , N. R. Pereira,
"Energy Shifts of K- and L-lines as Spectroscopic Diagnostic of Z-pinch Plasmas"
AIP Conf. Proc. 1639 (2014), 47-50
DOI: 10.1063/1.4904774 - P. Weber, P. Pepłowski,
"Gaussian motion competing with Levy flights"
Acta Phys. Pol. B 45 (2014), 2067-2078
DOI: 10.5506/APhysPolB.45.2067 - P. Żuchowski, Romain Guerout, Olivier Dulieu,
"Ground- and excited-state properties of the polar and paramagnetic RbSr molecule: A comparative study"
Phys. Rev. A. 90 (2014), 012507
DOI: 10.1103/PhysRevA.90.012507 - I. Grabowski, Barbara Kamińska,
"Kopia bezpieczeństwa danych elektronicznych jako podstawowy element Systemu Zarządzania Bezpieczeństwem Informacji w Firmie"
Przedsiębiorczość i Zarządzanie Tom XV Zeszyt 9 (2014), 115-128 - J. Matulewski,
"Macierze w grafice 3D"
Programista 5/2014 (24) (2014), 4-20 - K. Słabkowska, M. Polasik, E. Szymańska, J. Starosta, Ł. Syrocki, J. Rzadkiewicz, N. R. Pereira,
"Modeling of the L and M x-ray line structures for tungsten in high-temperature tokamak plasmas"
Phys. Scr. T161 (2014), xx-xx
DOI: 10.1088/0031-8949/2014/T161/014015 - Robert Filter, K. Słowik, Jakob Straubel, Falk Lederer, Carsten Rockstuhl,
"Nanoantennas for ultrabright single photon sources"
Opt. Lett. 39 (2014), 1246-1249
DOI: http://dx.doi.org/10.1364/OL.39.001246 - M. Stanke, L. Adamowicz,
"Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T_2 including relativistic corrections"
J. Chem. Phys. 141 (2014), 154302-154302-7
DOI: 10.1063/1.4897631 - Etay Lavert-Ofir, Yuval Shagam, Alon B. Henson, Sasha Gersten, Jacek Kłos, P. Żuchowski, Julia Narevicius, Edvardas Narevicius,
"Observation of the isotope effect in sub-kelvin reactions"
Nature Chemistry 6 (2014), 332
DOI: doi:10.1038/nchem.1857 - A. Buksztel, S. Śmiga, I. Grabowski,
"OEP Orbitals as a Reference for ab initio Many–Body Calculations"
Adv. Quantum Chem. 68 (2014), 105-123
DOI: 10.1016/B978-0-12-800536-1.00006-X - Pawlak Mariusz, M. Bylicki, Prasanta K Mukherjee,
"On the limit of existence of Borromean binding in three-particle systems with screened Coulomb interactions"
J. Phys. B: At. Mol. Phys. 47 (2014), 095701(7)
DOI: 10.1088/0953-4075/47/9/095701 - S. Hirata, I. Grabowski,
"On the mutual exclusion of variationality and size consistency"
Theor. Chem. Acc. 133 (2014), 1440:1-1440:9
DOI: 10.1007/s00214-013-1440-y - I. Grabowski, E. Fabiano, S. Śmiga, A. Buksztel, A. M. Teale,, F. Della Sala,
"Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method."
J. Chem. Phys. 141 (2014), 024113-1-024113-12
DOI: 10.1063/1.4887097 - J. Korociński,
"Phase effects in pulse propagation in atomic media in the triangular configuration"
Phys. Scr. T160 (2014), 014022
DOI: 10.1088/0031-8949/2014/T160/014022 - Monika Musiał, J. Cembrzyńska, L. Meissner,
"Potential energy curves via double ionization potential calculations: example of HF molecule"
Adv. Quantum Chem. 68 (2014), 173-190
DOI: 10.1016/B978-0-12-800536-1.00008-3 - J. Matulewski,
"Przewodnik po MonoGame, część 1: podstawowe koncepcje grafiki 3D"
Programista 4/2014 (2014), 34-39 - J. Matulewski,
"Przewodnik po MonoGame, część 2: komponenty gry"
Programista 6/2014 (2014), 38-41 - J. Matulewski,
"Przewodnik po MonoGame, część 3: oświetlenie - model Phonga"
Programista 7/2014 (2014), 36-42 - J. Matulewski,
"Przewodnik po MonoGame, część 4: cienie rzucane"
Programista 8/2014 (2014), 36-39 - J. Matulewski,
"Przewodnik po MonoGame, część 5: mieszanie kolorów"
Programista 9/2014 (2014), 26-29 - J. Matulewski,
"Przewodnik po MonoGame, część 6: odwzorowywanie tekstur"
Programista 10/2014 (2014), 28-33 - J. Matulewski,
"Przewodnik po MonoGame, część 7: kontrolery gier"
Programista 11/2014 (2014), 30-33 - J. Matulewski,
"Przewodnik po MonoGame, część 8: sfera, bufor indeksów i cieniowanie Phonga"
Programista 12/2014 (2014), 28-32 - J. Matulewski,
"Przewodnik po MonoGame, część 9: skybox i odwzorowanie otoczenia"
Programista 1/2015 (2014), 40-45 - M. Barysz, Ł. Syrocki,
"Relativistic calculations of X-ray photoelectron spectra and the accuracy of the IOTC method"
Mol. Phys. 112 (2014), 583-591
DOI: 10.1080/00268976.2013.843033 - A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Raczyńska,
"Spectra of pulses propagating in atomic media in the closed double lambda configuration"
J. Opt. Soc. Am. B: Opt. Phys. 31 (2014), 2965-2972
DOI: dx.doi.org/10.1364/JOSAB.31.002965 - D. Bielińska-Wąż, Wąż P., Jagiełło K., Puzyn T.,
"Spectral density distribution moments as novel descriptors for QSAR/QSPR"
Struct. Chem. 24 (2014), 29-30
DOI: 10.1007/s11224-013-0229-x - P. Wojnar, M. Zieliński, E. Janik, W. Zaleszczyk, T. Wojciechowski, R. Wojnar, M. Szymura, Ł. Kłopotowski, L. T. Baczewski, A. Pietruchik, M. Wiater, S. Kret, G. Karczewski, T. Wojtowicz, J. Kossut,
"Strain-induced energy gap variation in ZnTe/ZnMgTe core/shell nanowires"
Appl. Phys. Lett. 104 (2014), 163111-163115
DOI: 10.1063/1.4873355 - Steven Knoop, P. Żuchowski, Dariusz Kedziera, Lukasz Mentel, Mariusz Puchalski, MS Mishra, AS Flores, W Vassen,
"Ultracold mixtures of metastable He and Rb: Scattering lengths from ab initio calculations and thermalization measurements"
Phys. Rev. A. 90 (2014), 022709
DOI: 10.1103/PhysRevA.90.022709 - J. Matulewski,
"Wprowadzenie do Entity Framework"
Programista 1/2014 (2014), 6-12
2013
- Wąż P., D. Bielińska-Wąż,
"Asymmetry Coefficients as Indicators of Chaos: Hyperchaotic Qi System"
Acta Phys. Pol. A 123 (2013), 647-650 - J. Karwowski,
"Density Functional Theory and Multicomponent Wavefunction "
Int. J. Quantum Chem. 113 (2013), 667-672
DOI: DOI: 10.1002/qua.24037 - mgr Piotr Weber, P. Pepłowski,
"DIFFUSION WITH BREAKS"
Acta Phys. Pol. B 44 (2013), 1173-1184
DOI: 10.5506/APhysPolB.44.1173 - A. Makowski, P. Pepłowski,
"Dynamics of zero-energy nonspreading non-Gaussian wave packets for a class of central potentials"
Ann. Phys. 337 (2013), 25-33
DOI: doi.org/10.1016/j.aop.2013.06.011 - M. Zieliński,
"Excitonic fine structure of elongated InAs/InP quantum dots"
Phys. Rev. B. 88 (2013), 155319-155328
DOI: 10.1103/PhysRevB.88.155319 - M. Zieliński,
"Fine structure of light-hole excitons in nanowire quantum dots"
Phys. Rev. B. 88 (2013), 115424-115430
DOI: 10.1103/PhysRevB.88.115424 - J. Kobus,
"Finite difference Hartree-Fock program for atoms and diatomic molecules"
Comp. Phys. Commun. 184 (2013), 799-811
DOI: 10.1016/j.cpc.2012.09.033 - Hapka Michał, Chałasiński Grzegorz, Kłos Jacek, P. Żuchowski,
"First-principle interaction potentials for metastable He(3S) and Ne(3P) with closed-shell molecules: Application to Penning-ionizing systems"
J. Chem. Phys. 139 (2013), 014307
DOI: 10.1063/1.4812182 - A. Buksztel, J. Korociński, K. Słowik, M. Pelc, D. Bukowska, A. Górska-Pukownik,
"Fizyk, czarownica i stara szafa"
Fizyka w Szkole 2/2013 (2013), 22-25 - J. Matulewski,
"Grafika 3D na urządzeniach przenośnych z systemem Android"
Software Developer's J. 3/2013 (wydanie elektroniczne) (2013), 28-36 - M. Pelc, Leonor Chico, Andres Ayuela, W. Jaskólski,
"Grain boundaries with octagonal defects in graphene nanoribbons and nanotubes"
Phys. Rev. B. 87 (2013), 165427-1-165427-7
DOI: 10.1103/PhysRevB.00.005400 - J. Komasa, R. Słupski, K. Jankowski, J. Wasilewski, A. M. Teale,
"High accuracy ab initio studies of electron-densities for the ground state of Be-like atomic systems"
J. Chem. Phys. 138 (2013), 164306-1-164306-10
DOI: 10.1063/1.4800766 - D. Borycki, J. Matulewski,
"Kontekst synchronizacji"
Programista 7 (2013), 54-56 - J. Matulewski,
"Liczba p, algorytm BBP i typ BigInteger w C#"
Programista 5 (2013), 48-50 - M. Stanke, Adamowicz Ludwik,
"Molecular Relativistic Corrections Determined in the Framework Where the Born–Oppenheimer Approximation is Not Assumed"
J. Phys. Chem. A 117 (2013), 10129-10137
DOI: 10.1021/jp4020492 - M. Pelc, W. Jaskólski, Andres Ayuela, Leonor Chico,
"Octagonal defects as the source of gap states in graphene semiconductor structures "
Acta Phys. Pol. A 124 (2013), 777-780
DOI: 10.12693/APhysPolA.124.777 - W. Jaskólski, M. Pelc, A. Ayuela, L. Chico,
"Octagonal defects at carbon nanotube junctions"
ScientificWorldJournal 2013 (2013), 1-7
DOI: doi:10.1155/2013/658292 - I. Grabowski, E. Fabiano, F. Della Sala,
"Optimized effective potential method based on spin-resolved components of the second-order correlation energy in density functional theory"
Phys. Rev. B. 87 (2013), 075103-1-075103-6
DOI: 10.1103/PhysRevB.87.075103 - J. Matulewski,
"Podstawy mechaniki klasycznej dla programistów gier, czyli rzecz o tym,jak całkować równanie ruchu"
Programista 7 (2013), 60-63 - Mateusz Warczak, J. Matulewski, Rafał Pawłaszek, Piotr Sybilski, D. Borycki, T. Dziubak,
"Programowanie równoległe i asynchroniczne w C# 5.0", Helion, Gliwice (2013)
ISBN: 978-83-246-6698-0 - J. Korociński, A. Raczyński, J. Zaremba, dr hab. Sylwia Zielińska-Kaniasty,
"Pulse propagation in atomic media in the triangular configuration"
J. Opt. Soc. Am. B: Opt. Phys. 30 (2013), 1517-1523
DOI: 10.1364/JOSAB.30.001517 - Tomasz Dziubak, J. Matulewski,
"Quantum one-dimensional Coulomb atom"
Opt.Commun. 290 (2013), 92
DOI: 10.1016/j.optcom.2012.10.039 - J. Matulewski,
"Samouczek testów jednostkowych w Visual Studio 2013"
Programista 19 (2013), 48-54 - M. Borkowski, P. Żuchowski, R. Ciuryło, Julienne Paul S. , Kędziera Dariusz, Mentel Łukasz, Tecmer Paweł, Munchow Frank, Bruni Cristian, Gorlitz Axel,
"Scattering lengths in isotopologues of the RbYb system"
Phys. Rev. A. 88 (2013), 052708
DOI: 10.1103/PhysRevA.88.052708 - M. Stanke, Ludwik Adamowicz, Dariusz Kędziera,
"Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom"
Mol. Phys. 111 (2013), 1063-1068
DOI: 10.1080/00268976.2012.762464 - I. Grabowski, E. Fabiano, F. Della Sala,
"Simple non–empirical procedure for spin–component–scaled MP2 methods applied to the calculation of dissociation energy curve of noncovalently–interacting systems."
Phys. Chem. Chem. Phys. 15 (37) (2013), 15485-15493
DOI: 10.1039/C3CP51431E - J. Karwowski,
"Some remarks on the mass density distribution"
Croat. Chem. Acta 86 (2013), 531-539
DOI: 10.5562/cca2312 - Tomasz Dziubak, J. Matulewski,
"Stabilization phenomenon revisited in attosecond regime. Applicability of a regularized potential"
Opt.Commun. 288 (2013), 66
DOI: 10.1016/j.optcom.2012.09.063 - D. Bielińska-Wąż, dr Wąż Piotr, prof. Clark Timothy, dr hab. Puzyn Tomasz, Ł. Pepłowski, W. Nowak,
"Statistical properties of spectra of chloronaphthalenes"
J. Math. Chem. 51 (2013), 857-867
DOI: 10.1007/s10910-012-01117-4 - K. Słowik, Robert Filter, Jakob Straubel, Falk Lederer, Carsten Rockstuhl,
"Strong coupling of optical nanoantennas and atomic systems"
Phys. Rev. B. 88 (2013), 195414
DOI: http://dx.doi.org/10.1103/PhysRevB.88.195414 - M. Zieliński,
"Valence band offset, strain and shape effects on confined states in self-assembled InAs/InP and InAs/GaAs quantum dots"
J. Phys. Condens. Matter 25 (2013), 465301-465317
DOI: doi:10.1088/0953-8984/25/46/465301 - P. Żuchowski, Monika Kodrycka, Pavel Soldan,
"van der Waals coefficients for systems with ultracold polar alkali-metal molecules"
Phys. Rev. A. 87 (2013), 022706-1-022706-5
DOI: http://dx.doi.org/10.1103/PhysRevA.87.022706 - P. Żuchowski, Kosicki Maciej, Kodrycka Monika, Soldan Pavel,
"van der Waals coefficients for systems with ultracold polar alkali-metal molecules"
Phys. Rev. A. 87 (2013), 022706
DOI: 10.1103/PhysRevA.87.022706
2012
- K. Jankowski, Kirk A. Peterson,
"Ab initio studies of electron correlation effects in heavier closed-shell atoms: Structure of the all-electron correlation energies of Zn2+ and Zn"
Phys. Rev. A. 86 (2012), 022526-1-022526-10
DOI: 10.1103/PhysRevA.86.022526 - T. Dziubak, J. Matulewski,
"An object-oriented implementation of a solver of the time-dependent Schrödinger equation using the CUDA technology"
Comp. Phys. Commun. 183 (2012), 800
DOI: 10.1016/j.cpc.2011.11.026 - M. Chwastyk, P. Różański, M. Zieliński,
"Atomistic Calculation of Coulomb Interactions in Semiconductor Nanocrystals: Role of Surface Passivation and Composition Details"
Acta Phys. Pol. A 122 (2012), 324-328
DOI: 10.12693/APhysPolA.122.324 - Eugene S. Kadantsev, M. Zieliński, Pawel Hawrylak,
"Band engineering in nanowires: Ab initio model of band edges modified by (111) biaxial strain in group IIIA-VA semiconductors"
Phys. Rev. B. 86 (2012), 085411-1-085411-7
DOI: 10.1103/PhysRevB.86.085411 - Maaike Bouwes Bavinck, M. Zieliński, Barbara J. Witek, Tilman Zehender, Erik P. A. M. Bakkers, Val Zwiller,
"Controlling a Nanowire Quantum Dot Band Gap Using a Straining Dielectric Envelope"
Nano Lett. 12 (2012), 6206-6211
DOI: 10.1021/nl303081m - W. Sheng, M. Korkusinski, A. D. Guclu, M. Zieliński, P. Potasz, E. S. Kadantsev, O. Voznyy, P. Hawrylak,
"Electronic and optical properties of semiconductor and graphene quantum dots"
Front. Phys. 7(3) (2012), 328-352
DOI: 10.1007/s11467-011-0200-5 - G. Pestka, M. Bylicki, J. Karwowski,
"Geminals in Dirac–Coulomb Hamiltonian eigenvalue problem"
J. Math. Chem. 50 (2012), 510-533
DOI: 10.1007/s10910-011-9823-6 - M. Zieliński,
"Including strain in atomistic tight-binding Hamiltonians: An application to self-assembled InAs/GaAs and InAs/InP quantum dots"
Phys. Rev. B. 86 (2012), 115424-1-115424-8
DOI: 10.1103/PhysRevB.86.115424 - M. Zieliński,
"Influence of substrate orientation on exciton fine structure splitting of InAs/InP nanowire quantum dots"
Nanoscale Research Letters 7:265 (2012), 1-8
DOI: 10.1186/1556-276X-7-265 - C. Gałan, M. Mikołajewski, T. Tomov, D. Graczyk, G. Apostolovska, I. Barzova, I. Bellas-Velidis, B. Bilkina, R. M. Blake, C. T. Bolton, A. Bondar, L. Brát, T. Brożek, B. Budzisz, M. Cikała, B. Csák, A. Dapergolas, D. Dimitrov, P. Dobierski, P. Wychudzki, M. Drahus, M. Dróżdż, S. Dvorak, L. Elder, S. Frąckowiak, G. Galazutdinov, K. Gazeas, L. Georgiev, B. Gere, K. Goździewski, V. P. Grinin, M. Gromadzki, M. Hajduk, T. A. Heras, J. Hopkins, I. Iliev, J. Janowski, R. Kocián, Z. Kołaczkowski, D. Kolev, G. Kopacki, J. Krzesiński, H. Kučáková, E. Kuligowska, T. Kundera, M. Kurpińska-Winiarska, A. Kuźmicz, A. Liakos, T. A. Lister, G. Maciejewski, A. Majcher, A. Majewska, P. M. Marrese, G. Michalska, C. Migaszewski, I. Miller, U. Munari, F. Musaev, G. Myers, A. Narwid, P. Németh, P. Niarchos, E. Niemczura, W. Ogłoza, Y. Öǧmen, A. Oksanen, J. Osiwała, S. Peneva, A. Pigulski, V. Popov, W. Pych, J. Pye, E. Ragan, B. F. Roukema, P. Różański, E. Semkov, M. Siwak, B. Staels, I. Stateva, H. C. Stempels, M. Stęślicki, E. Świerczyński, T. Szymański, N. Tomov, W. Waniak, M. Więcek, M. Winiarski, A. Zajczyk, S. Zoła, T. Zwitter,
"International observational campaigns of the last two eclipses in EE Cephei: 2003 and 2008/9"
Astron. Astrophys. 544 (2012), A53
DOI: 10.1051/0004-6361/201016235 - K. Słowik, A. Raczyński, J. Zaremba, Zielińska - Kaniasty Sylwia,
"Light storage in a tripod medium as a basis for logical operations"
Opt.Commun. 285 (2012), 2392-2396
DOI: 10.1016/j.optcom.2012.01.01 - A. Kędziorski, M. Carmen Munoz,
"Magnetic configuration, electronic structure, and stability of the low-index surfaces of η-Mn3N2: A first-principles study"
Phys. Rev. B. 86 (2012), 155455-1-155455-9
DOI: 10.1103/PhysRevB.86.155455 - M. Zieliński,
"Multi-Scale Simulations of Semiconductor Nanostructures"
Acta Phys. Pol. A 122 (2012), 312-315 - W. Jaskólski, M. Pelc, Leonor Chico, Andres Ayuela,
"Octagonal defect lines in graphene structures "
IEEE Conference on Nanotechnology 1 (2012), 1-5
DOI: 10.1109/NANO.2012.6322188 - J. Kobus,
"Overview of finite difference Hartree-Fock method. Algorithm, implementation and application"
AIP Conf. Proc. 1504 (2012), 189-208 - Hapka Michał, P. Żuchowski, Szczęśniak Małgorzata M., Chałasiński Grzegorz,
"Symmetry-adapted perturbation theory based on unrestricted Kohn-Sham orbitals for high-spin open-shell van der Waals complexes"
J. Chem. Phys. 137 (2012), 164104
DOI: 10.1063/1.4758455 - L. Meissner,
"Various formulations of the Fock-space coupled-cluster method: Advantages and disadvantages in their practical implementations"
Chem. Phys. 401 (2012), 136-145
DOI: 10.1016/j. chemphys 2011.09.012 - A. Makowski, P. Pepłowski,
"Zero-energy wave packets that follow classical orbits"
Phys. Rev. A. 86 (2012), 042117-1-042117-5
DOI: 10.1103/PhysRevA.86.042117
2011
- Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D-2 with including relativistic corrections"
J. Chem. Phys. 135 (2011), 074110-074115
DOI: 10.1063/1.3625955 - A. Makowski,
"Bound states and quantization of screening in the Wannier-Mott excitons"
Phys. Rev. A. 83 (2011), 022104-1-5
DOI: 10.1103/PhysRevA.83.022104 - I. Grabowski, A. Teale, S. Śmiga, R.J. Bartlett,
"Comparing ab initio Density-Functional and Wave Function Theories: The Impact of Correlation on the Electronic Density and the Role of the Correlation Potential"
J. Chem. Phys. 135 (2011), 114111-1-114111-12
DOI: 10.1063/1.3636114 - Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections"
Phys. Rev. A. 83 (2011), 042520-042525
DOI: 10.1103/PhysRevA.83.042520 - G. W. Bryant, M. Zieliński, N. Malkova, J. Sims, W. Jaskólski, J. Aizpurua,
"Controlling the optics of quantum dots with nanomechanical strain"
Phys. Rev. B. 84 (2011), 235412-235425
DOI: 10.1103/PhysRevB.84.235412 - K. Słowik, A. Raczyński, J. Zaremba, Zielińska - Kaniasty Sylwia, Artoni Maurizio, La Rocca Giuseppe,
"Cross Phase Modulation in Photonic Crystals"
Proc. SPIE 8071 (2011), 807107 - K. Słowik, A. Raczyński, J. Zaremba, Sylwia Zielińska-Kaniasty, Maurizio Artoni, Giuseppe La Rocca,
"Cross-Kerr nonlinearities in an optically dressed periodic medium"
Phys. Scr. T143 (2011), 014022 - K. Słowik, A. Raczyński, J. Zaremba, Zielińska-Kaniasty Sylwia, Artoni Maurizio, La Rocca Giuseppe,
"Cross-phase modulation and population redistribution in a periodic tripod medium"
J. Mod. Opt. 58 (2011), 978-987 - W. Jaskólski, Andres Ayuela, M. Pelc, Hernan Santos, Leonor Chico,
"Edge states and flat bands in graphene nanoribbons with arbitrary geometries"
Phys. Rev. B. 83 (2011), 235424-235429
DOI: 10.1103/PhysRevB.83.235424 - D. Bielińska-Wąż,
"Graphical and Numerical Representations of DNA Sequences: Statistical Aspects of Similarity"
J. Math. Chem. 49 (2011), 2345-2407 - J. Korociński, A. Raczyński, J. Zaremba, S. Zielińska-Kaniasty,
"Interference effects in light propagation in a three-level atomic medium in the loop configuration."
Proc. SPIE 8072 (2011), 80720V-1
DOI: 10.1117/12.886952 - A. Makowski,
"Quantum and classical solutions for statically screened two-dimensional Wannier-Mott excitons"
Phys. Rev. A. 84 (2011), 022108-1-7
DOI: 10.1103/PhysRevA.84.022108 - M. Pawlak, M. Bylicki,
"Stark resonances of the Yukawa potential: Energies and widths, crossings and avoided crossings"
Phys. Rev. A. 83 (2011), 023419-1-023419-8
DOI: 10.1103/PhysRevA.83.023419 - T. Dziubak, J. Matulewski,
"Three-dimensional numerical simulations in attosecond physics regime using the CUDA technology: the stabilization phenomenon"
Proc. SPIE 8071 (2011), 807112
DOI: 10.1117/12.887245 - Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections "
J. Chem. Phys. 134, 024103 (2011), 024103-024107
DOI: 10.1063/1.3525679 - J. Matulewski, D. Borycki, Grzegorz Krause, Maciej Pakulski, Michał Warczak, Jacek Lewandowski, Maciek Grabek, Sławomir Orłowski,
"Visual Studio 2010 dla programistów C#", Helion, Gliwice (2011)
ISBN: 978-83-246-2173-6 - P. Grochowska, A. Raczyński, J. Zaremba, dr Sylwia Zielinska-Kaniasty,
" Control of the group velocity of a light pulse propagating through a four-level atomic system"
Proc. SPIE 8071 (2011), 80710L--80710L-6
DOI: 10.1117/12.886643
2010
- E. S. Kadantsev, M. Zieliński, M. Korkusinski, P. Hawrylak,
"Ab initio calculation of band edges modified by (001) biaxial strain in group IIIA-VA and group IIB-VIA semiconductors: Application to quasiparticle energy levels of strained InAs/InP quantum dot"
J. Appl. Phys. 107 (2010), 104315-104324 - I. Grabowski, V. Lotrich, S. Hirata,
"Ab initio DFT - the seamless connection between WFT and DFT."
Mol. Phys. 108 (2010), 3313-3322
DOI: 10.1080/00268976.2010.523441 - K. Jankowski, K. Nowakowski, I. Grabowski, J. Wasilewski,
"Ab initio dynamic correlation effects in density functional theories: a density based study for argon"
Theor. Chem. Acc. 125 (2010), 433-444
DOI: 10.1007/s00214-009-0638-5 - Sergiy Bubin, M. Stanke, Marcin Molski, Ludwik Adamowicz,
"Accurate non-Born–Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections "
Chem. Phys. Lett. 494, Issues 1-3 (2010), 21-25
DOI: 10.1016/j.cplett.2010.05.081 - M. Zieliński, M. Korkusinski, P. Hawrylak,
"Atomistic tight-binding theory of multi-exciton complexes in a self-assembled InAs quantum dot"
Phys. Rev. B. 81 (2010), 085301-1-085301-12 - D. Bielińska-Wąż, S. Subramaniam,
"Classification Studies Based on a Spectral Representation of DNA"
J. Theor. Biol. 266 (2010), 667-674 - Nicolae Cotfas, Jean Pierre Gazeau, K. Górska,
"Complex and real Hermite polynomials and related quantizations"
J. Phys. A 43 (2010), 305304-1- 305304-14 - M. Pawlak, M. Bylicki, Nimrod Moiseyev , Milan Sindelka,
"Constructive and destructive interferences of Stark resonances induced by an AC field in atomic hydrogen"
Phys. Rev. A. 82 (2010), 065402-1-065402-4
DOI: 10.1103/PhysRevA.82.065402 - M. Matuszak, J. Matulewski,
"Czyń CUDA (część 2) - Programowanie i optymalizacja jądra"
Software Developer's J. 1 (2010), 40-45 - Garnett W. Bryant, M. Zieliński, N. Malkova, J. Sims, W. Jaskólski, Javier Aizpurua,
"Effect of mechanical strain on the optical properties of quantum dots: Controlling exciton shape, orientation, and phase with a mechanical strain"
Phys. Rev. Lett. 105 (2010), 067404-1-067404-4 - L. Smentek, A. Kędziorski,
"Efficiency of the energy transfer in lanthanide-organic chelates; spectral overlap integral"
J. Lumin. 130 (2010), 1154-1159 - K. A. Penson, K. Górska,
"Exact and Explicit Probability Densities for One-Sided Levy Stable Distributions"
Phys. Rev. Lett. 105 (2010), 210604-1-210604-4 - A. Makowski,
"Family of fish-eye-related models and their supersymmetric partners"
Phys. Rev. A. 81 (2010), 052109-1-4
DOI: 10.1103/PhysRevA.81.052109 - D. Bielińska-Wąż,
"Four-component Spectral Representation of DNA Sequences"
J. Math. Chem. 47 (2010), 41-51 - K. Górska, K. A. Penson, G. H. E. Duchamp,
"Generation of coherent states of photon-added type via pathway of eigenfunctions"
J. Phys. A 43 (2010), 375303-1-375303-14 - J. Matulewski, T. Dziubak, M. Sylwestrzak,
"Grafika. Fizyka. Metody numeryczne. Symulacje fizyczne z wizualizacją 3D", Wydawnictwo Naukowe PWN, Warszawa (2010)
ISBN: 978-83-01-16178-1 - W. Jaskólski, M. Pelc, Hernan santos, Leonor Chico, Andres Ayuela,
"Interface bands in carbon nanotube superlattices"
Phys. Status Solidi C 7 (2010), 382-385 - Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz,
"Isotope shifts of the 1s22s2(1S0) → 1s22p2(1S0) transition in the doubly ionized carbon ion C2+"
Phys. Rev. A. A 81 (2010), 052504 -052511
DOI: 10.1103/PhysRevA.81.052504 - Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz,
"Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections "
J. Chem. Phys. 132, 114109 (2010), 3358999
DOI: 10.1063/1.3358999 - Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Lower vibrational transitions of the 3He4He+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections "
Chem. Phys. Lett. 500, Issues 4-6 (2010), 229-231
DOI: 10.1016/j.cplett.2010.10.021 - L. Meissner,
"Multi-refernce many-body perturbation and coupled cluster developments"
Mol. Phys. 108 (2010), 2961-2971 - Jarosław H. Bauer, J. Matulewski,
"Numerical investigation of strong-field photoionization rates"
Phys. Rev. A. 82 (2010), 053418-1-053418-9 - J. Matulewski, Bartosz Turowski,
"Programowanie aplikacji dla urządzeń mobilnych z systemem Windows Mobile", Wydawnictwo Helion, Gliwice (2010)
ISBN: 978-83-246-2631-1 - J. Zaremba,
"Propagation and storing of light in optically modified atomic media"
J. Phys. Conf. Ser. 213 (2010), 012025 - A. Makowski,
"Quantum-classical correspondence for motion on a plane with deficit angle"
Ann. Phys. 325 (2010), 1622-1632
DOI: 10.1016/j.aop.2010.02.013 - K. Górska, K. A. Penson, A. Horzela, G. H. E. Duchamp, P. Blasiak, A. I. Solomon,
"Quasiclassical asymptotics and coherent states for bounded discrete spectra "
J. Math. Phys. 51 (2010), 122102-1-122102-12
DOI: 10.1063/1.3503775 - J. Karwowski, K. Szewc,
"Separable N-particle Hookean models"
J. Phys. Conf. Ser. 213 (2010), 012016 - T. Dziubak, J. Matulewski,
"Stabilization of one-dimensional soft-core and singular model atoms "
Eur. Phys. J. D 59 (2010), 321 - P. Waz, D. Bielińska-Wąż, A. Strobel, A. Pleskacz,
"Statistical Indicators of Astrophysical Parameters"
Acta Astron. 60 (2010), 283-293 - L. Chico, H. Santos, A. Ayuela, W. Jaskólski, M. Pelc, L. Brey,
"Unzipped and defective nanotubes: rolling up grapheme and unrolling tubes"
Acta Phys. Pol. A 118 (2010), 433-441 - J. Matulewski, D. Borycki, P. Pepłowski, D. Szlag,
"Visual C++. Gotowe rozwiązania dla programistów Windows", Wydawnictwo Helion, Gliwice (2010)
ISBN: 978-83-246-1928-3
2009
- M. Pawlak, M. Bylicki, Jayanta K. Saha , Prasanta K. Mukherjee,
" Borromean states of three-particle exotic systems with screened Coulomb interactions"
J. Phys. B: At. Mol. Phys. 42 (2009), 215701-(1-5)
DOI: 10.1088/0953-4075/42/21/215701 - P. Waz, D. Bielińska-Wąż,
"Asymmetry Coefficients as Indicators of Chaos"
Acta Phys. Pol. A 116 (2009), 987-991 - Sergiy Bubin, Filip Leonarski, M. Stanke, Ludwik Adamowicz,
"Charge asymmetry in pure vibrational states of the HD molecule"
J. Chem. Phys. 130 (2009), 124120-124126
DOI: 10.1063/1.3094047 - K. Jankowski, K. Nowakowski, I. Grabowski, J. Wasilewski,
"Coverage of dynamic correlation effects by density functional theory functionals: Density-based analysis for neon."
J. Chem. Phys. 130 (2009), 164102-1 -164102-9
DOI: 10.1063/1.3116157 - J. Matulewski,
"Czyń CUDA (część 1) - Architektura"
Software Developer's J. 12 (2009), 60 - J. Karwowski, G. Pestka,
"Energy-dependent scaling of the Dirac equation"
Int. J. Quantum Chem. 109 (2009), 2903-2908 - A. Makowski,
"Exact, zero-energy, square-integrable solutions of a model related to the Maxwell’s fish-eye problem"
Ann. Phys. 324 (2009), 2465-2472
DOI: 10.1016/j.aop.2009.09.012 - L. Smentek, A. Kędziorski,
"f-f electric dipole transitions; old problems in a new light"
J. Alloys Compd. 488 (2009), 586-590 - M. Stanke, Jacek Komasa, Sergiy Bubin, Ludwik Adamowicz,
"Five lowest 1S states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections"
Phys. Rev. A. 80 (2009), 022514
DOI: 10.1103/PhysRevA.77.062509 - M. Stanke, Sergiy Bubin, Ludwik Adamowicz,
"Fundamental vibrational transitions of the 3He4He+ and 7LiH+ ions calculated without assuming the Born-Oppenheimer approximation and with leading relativistic corrections"
Phys. Rev. A. 79 (2009), 060501(R)
DOI: 10.1103/PhysRevA.79.060501 - Hernan santos, Andres Ayuela, W. Jaskólski, M. Pelc, Leonor Chico,
"Interface states in carbon nanotube junctions: Rolling up graphene"
Phys. Rev. B. 80 (2009), 035436-1-035463-5 - J. Karwowski,
"Inverse problems in quantum chemistry"
Int. J. Quantum Chem. 109 (2009), 2456-2463 - Sergiy Bubin, Jacek Komasa, M. Stanke, Ludwik Adamowicz,
"Isotope shift in the electron affinity of lithium"
J. Chem. Phys. 131 (2009), 234112-234117
DOI: 10.1063/1.3275804 - G. Pestka,
"Metoda wariacyjna w modelu Diraca", Wydawnictwo Naukowe UMK, Toruń (2009)
ISBN: 978-83-231-2361-3 - Sergiy Bubin, Filip Leonarski, M. Stanke, Ludwik Adamowicz,
"Non-adiabatic corrections to the energies of the pure vibrational states of H2"
Chem. Phys. Lett. 477 (2009), 12
DOI: 10.1016/j.cplett.2009.06.060 - Sergiy Bubin, M. Stanke, Ludwik Adamowicz,
"Non-Born-Oppenheimer calculations of the BH molecule"
J. Chem. Phys. 131 (2009), 044128
DOI: 10.1063/1.3195061 - M. Stanke, Sergiy Bubin, Marcin Molski, Ludwik Adamowicz,
"Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD with including relativistic corrections"
Phys. Rev. A. 79 (2009), 032507
DOI: 10.1103/PhysRevA.76.052506 - A. Makowski, K. Górska,
"Quantization of the Maxwell fish-eye problem and the quantum-classical correspondence"
Phys. Rev. A. 79 (2009), 052116 -1-6
DOI: 10.1103/PhysRevA.79.052116 - T. Dziubak, J. Matulewski,
"Recombination of an atomic system in one, two, and three dimensions in the presence of an ultrastrong attosecond laser pulse:A comparison of results obtained using a Coulomb and a smoothed Coulomb potential"
Phys. Rev. A. 79 (2009), 043404 - A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty, Maurizio Artoni, Giuseppe La Rocca,
"Reflectivitycomb in coherently dresed three-level media"
J. Mod. Opt. 56 (2009), 2348-2356 - A. Wozinski, J. Iwaniszewski,
"Relaxation through an asymmetric fluctuating potential barrier"
Phys. Rev. E. 80 (2009), 011129-1-011129-9 - B. Roukema, P. Różański,
"The residual gravity acceleration effect in the Poincaré dodecahedral space"
Astron. Astrophys. 502 (2009), 27-35
DOI: 10.1051/0004-6361/200911881 - Jin-Hui Wu, A. Raczyński, J. Zaremba, Sylwia Zielińska-Kaniasty, Maurizio Artoni, Giuseppe La Rocca,
"Tunable photonic metamaterials"
J. Mod. Opt. 56 (2009), 768-783
2008
- J. Matulewski,
".NET 3.0 - Projektowanie interfejsu aplikacji dla Windows Vista"
Software Developer's J. 3/2008 (2008), 22-30 - J. Karwowski,
"A separable model of N interacting particles"
Int. J. Quantum Chem. 108 (2008), 2253-2260 - M. Stanke, Jacek Komasa, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Accuracy limits on the description of the lowest S-excitation in the Li atom"
Phys. Rev. A. 78 (2008), 052507
DOI: 10.1103/PhysRevA.78.052507 - T. Jahołkowski, J. Matulewski,
"ASP.NET w Visual Web Developer 2008. Ćwiczenia", Wydawnictwo Helion, Gliwice (2008)
ISBN: 978-83-246-1290-1 - K. Jankowski, J. R. Flores, R. Slupski,
"Asymptotic Behavior of MP2 Correlation Energies for Closed-Shell Atoms."
Adv. Quantum Chem. 53(2008) (2008), 151-175 - J. Matulewski,
"C# 3.0 i .NET 3.5. Technologia LINQ", Wydawnictwo Helion, Gliwice (2008)
ISBN: 83-246-1447-8 - J. Matulewski,
"C# 3.0 i LINQ"
Software Developer's J. 4/2008 (2008), 26-33 - W. Jaskólski, M. Pelc,
"Carbon nanotube superlattices in a magnetic field"
Int. J. Quantum Chem. 108 (2008), 2261-2266 - I. Grabowski,
"Comparison of second-order orbital-dependent DFT correlation functionals"
Int. J. Quantum Chem. 108 (2008), 2076-2087
DOI: 10.1002/qua.21721 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Complete alpha^2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+"
Phys. Rev. A. 77 (2008), 022506
DOI: 10.1103/PhysRevA.77.022506 - B. A. Hess, Jr., L. Smentek,
"Concerted Nature of the Enzymatic Cyclization of Rings A-D of Squalene to Hopene"
Collect. Czech. Chem. Commun. 73 (2008), 786-794 - L. Smentek, B. A. Hess, Jr.,
"Conformational analysis of Eu-ethylenediaminetetramethylenephosphonates (EDTMP)"
Collect. Czech. Chem. Commun. 73 (2008), 1437-1456 - D. Bielińska-Wąż, P. Wąż,
"Correlations in Spectral Statistics"
J. Math. Chem. 43 (2008), 1287-1300 - L. Meissner,
"Coupled-cluster corrected MR-CISD method with noniterative evaluation of connected triples"
Int. J. Quantum Chem. 108 (2008), 2199-2210 - G. Pestka, M. Bylicki, J. Karwowski,
"Dirac-Coulomb Equation: Playing with Artifacts"
in S. Wilson, P.J. Grout, J. Maruani, G. Delgado-Barrio, P. Piecuch (editor), Progress in Theoretical Chemistry and Physics: Frontiers in Quantum Systems in Chemistry and Physics, Springer Science, New York (2008), pp. 215-238
ISBN: 978-1-4020-8706-6 - V. N. Glushkov, J. Kobus, S. Wilson,
"Distributed Gaussian basis sets: a comparison with finite difference Hartree-Fock calculations for potential energy curves of H2, LiH and BH"
J. Phys. B: At. Mol. Phys. 41 (2008), 205102 - G. Staszewska, P. Staszewski, K. Żebrowski,
"Effective non-empirical absorption potentials based on quasifree-scattering model"
J. Electron. Spectrosc. Relat. 162 (2008), 56-66
DOI: 10.1016/j.elspec.2007.09.001 - Andres Ayuela, Leonor Chico, W. Jaskólski,
"Electronic band structure of carbon nanotube superlattices from first-principles calculations"
Phys. Rev. B. 77 (2008), 085435-1-085435-7 - J. Karwowski,
"Few-particle systems: Quasi-exactly-solvable models"
J. Phys. Conf. Ser. 104 (2008), 012033-1-012033-9 - Leonor Chico, Andres Ayuela, M. Pelc, Hernan Santos, W. Jaskólski,
"Friedel oscillations in carbon nanotube quantum dots and superlattices"
Acta Phys. Pol. A 114 (2008), 1085-1091 - Andres Ayuela, W. Jaskólski, M. Pelc, Hernan Santos, Leonor Chico,
"Friedel-like oscillations in carbon nanotube quantum dots"
Appl. Phys. Lett. 93 (2008), 133106-1-133106-3 - M. Bylicki,
"From bound states to resonances"
J. Phys. Conf. Ser. 104 (2008), 012022(1--8)
DOI: 10.1088/1742-6596/104/1/012022 - P. Waz, D. Bielińska-Wąż, A. Pleskacz, A. Strobel,
"Identification of Stellar Spectra Using Methods of Statistical Spectroscopy"
Acta Phys. Pol. B 39 (2008), 1993-2001 - A. Wozinski, J. Iwaniszewski,
"Kinetic models for stochastically modified ionic channels"
Cell. Mol. Biol. Lett. 13 (2008), 421-429 - S. Dey, C. Pal, D. Nandi, V. Sesha Giri, M. Zaidlewicz, M. Krzemiński, L. Smentek, B. A. Hess, Jr., J. Gawroński, M. Kwit, N. J. Babu, A. Nangia, P. Jaisankar,
"Lewis Acid-Catalysed one-pot three component route to chiral 3,3’-biporroles"
Org. Lett. 10 (2008), 1373-1376 - J. Matulewski,
"LINQ to SQL"
Software Developer's J. 6/2008 (2008), 24-33 - J. Matulewski,
"LINQ to XML"
Software Developer's J. 7/2008 (2008), 48-55 - G. Staszewska, P. Staszewski, K. Żebrowski,
"Local effective polarization and absorption potentials from cross-sections for e-atom scattering"
Phys. Lett. A 372 (2008), 6925-6929
DOI: 10.10.16/j.physleta.2008.10.001 - B. Wybourne, A. Kędziorski,
"Magnetic Dipole Transitions in Crystals. II. Perturbation Approach"
J. Alloys Compd. 451 (2008), 18-34 - R. Oszwałdowski, D Abramavicius, S. Mukamel,
"Many-body effects in two-dimensional optical spectra of semiconductor quantum dot pairs; time-dependent Hartree-Fock approximation and beyond"
J. Phys. Condens. Matter 20 (2008), 045206 - L. Smentek,
"Michelson’s Polish Roots"
APS Newsletter 17(1) (2008), 4 - A. Kędziorski, L. Smentek,
"New parametrization of spectra of Nd3+ and Sm3+ in glasses"
J. Alloys Compd. 451 (2008), 686-690 - A. Bielski, F. Rozpłoch, J. Zaremba,
"Od Blacka i Wilckego do Einsteina, Zarys historii badań ciepła właściwego pierwiastkow (praca z historii fizyki)"
Postępy Fizyki 59 (2008), 30-40 - G. Staszewska, P. Staszewski, K. Żebrowski,
"On an improved model of a complex optical potential for electron elastic scattering"
J. Electron. Spectrosc. Relat. 168 (2008), 40-43
DOI: 10.10.16/j.elspec.2008.08.002 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2"
J. Chem. Phys. 128 (2008), 114313
DOI: 10.1063/1.2834926 - P. E. O’Maille, A. Malone, N. Dellas, A. Hess, Jr., L. Smentek, I. Sheehan, B.T. Greenhagen, J. Chappell, G. Manning, J. P. Noel,
"Quantitative Exploration of the Catalytic Landscape Separating Divergent Plant Sesquiterpene Synthases"
Nat. Chem. Biol. 4 (2008), 617-623 - J. Karwowski, mgr Kamil Szewc,
"Quasi-exactly solvable models in quantum chemistry"
Collect. Czech. Chem. Commun. 73 (2008), 1372-1390 - M. Bylicki, G. Pestka, J. Karwowski,
"Relativistic Hylleraas configuration-interaction method projected into positive-energy space"
Phys. Rev. A. 77 (2008), 044501 - J. Iwaniszewski, A. Wozinski,
"Resonant activation: Potential vs. temperature fluctuations"
Europhys. Lett. 82 (2008), 50004 - prof. B. Andes Hess, Jr, A. Kędziorski, L. Smentek, prof. D. J. Bornhop,
"Role of the antenna in tissue selective probes built of lanthanide-organic chelates"
J. Phys. Chem. A 112 (2008), 2397-2407 - L. Smentek,
"Schematy Jablońskiego"
Glos Uczelni 2(264) (2008), 14-15 - L. Smentek,
"Schematy Jabłońskiego"
Postępy Fizyki 59 (2008), 4 - J. Matulewski, S. Baranovskii, P. Thomas,
"Simulation of the Coulomb gap evolution in the Coulomb glass"
Phys. Status Solidi C 5 (2008), 694 - D. Bielińska-Wąż, W. Nowak, Ł. Pepłowski, P. Wąż, S.C. Basak, R. Natarajan,
"Statistical spectroscopy as a tool for the study of molecular similarity"
J. Math. Chem. 43 (2008), 1560-1572 - J. Matulewski,
"Stała Archimedesa"
Matematyka 5/2008 (2008), 302-306 - Amar N. Sil, M. Pawlak, Prasanta K. Mukherjee, M. Bylicki,
"The influence of Debye plasma on the ground state energies of exotic systems"
J. Quant. Spectrosc. Radiat. T 109 (2008), 873-880 - J. Matulewski, S. Baranovskii, P. Thomas,
"The influence of the water surrounding on a long-distance electron transport in the DNA"
Phys. Status Solidi C 5 (2008), 714 - M. Stanke, Jacek Komasa, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Three lowest S-states of 9Be+ calculated with including nuclear motion and relativistic and QED corrections"
Phys. Rev. A. 77 (2008), 062509
DOI: 10.1103/PhysRevA.77.062509 - M A Iron, A Heyden, G. Staszewska, D G Truhlar,
"Tight Binding Configuration Interaction (TBCI): A Non-Iterative Approach to Incorporating Electrostatics into Tight Binding"
J. Chem. Theory Comput. 4 (2008), 804-818 - J. Iwaniszewski,
"Transient multimodality in the presence of potential fluctuations"
Phys. Rev. E. 78 (2008), 021140 - G. Pestka,
"Two particle Schroedinger equation in r1, r2, r12 variables"
J. Phys. A 41 (2008), 235202-1-235202-13
DOI: 10.1088/1751-8113/41/23/235202 - G. Pestka, J. Karwowski,
"Two-electron one-center integrals in relativistic Hylleraas-CI method"
in T. Ozdogan, M. B. Ruiz (editor), Recent Advances in Computational Chemistry: Molecular Integrals over Slater Orbitals, Transworld Research Network, Trivandrum, Kerala, India (2008), pp. 213-232
ISBN: 978-81-7895-370-0
2007
- D. Bielińska-Wąż, T.Clark, P. Wąż, W. Nowak, A.Nandy,
"2D-dynamic representation of DNA sequences"
Chem. Phys. Lett. 442 (2007), 140-144 - S. Mukamel, R. Oszwałdowski, L. Yang,
"A coherent nonlinear optical signal induced by electron correlations"
J. Chem. Phys. 127 (2007), 221105 - I. Grabowski, V. Lotrich, R. J. Bartlett,
"Ab initio density functional theory applied to quasidegenerate problems"
J. Chem. Phys. 127 (2007), 154111-154121
DOI: 10.1063/1.2790013 - T. Dziubak, J. Matulewski,
"An object-oriented C++ implementation of Davidson method for finding a few selected extreme eigenpairs of a large, sparse, real, symmetric matrix"
Comp. Phys. Commun. 177 (2007), 676 - J. Matulewski,
"ASP.NET 2.0, ADO.NET 2.0 i AJAX"
Software Developer's J. 7/2007 (2007), 44-57 - J. Matulewski,
"ASP.NET 2.0, część 1 - Strony w VWD"
Internet Maker 3/2007 (2007), 46-48 - J. Matulewski,
"ASP.NET 2.0, część 2 - Inżynieria ADO.NET 2.0"
Internet Maker 4/2007 (2007), 50-52 - J. Matulewski,
"ASP.NET 2.0, część 3 - Estetyka stron ADO.NET 2.0"
Internet Maker 5/2007 (2007), 54-56 - A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty,
"Beam splitting and Hong-Ou-Mandel interference for stored light"
Phys. Rev. A. 75 (2007), 013810 - P. Sankowski, R. Oszwałdowski, P. Kacman, J. A. Majewsk, T. Dietl,
"Coherent spin transport in magnetization modulated semiconductor heterostructures"
Phys. Status Solidi B 244 (2007), 2391 - J. Kobus, D. Moncrieff, S. Wilson,
"Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules: III. The ground states of N2, CO and BF"
J. Phys. B: At. Mol. Phys. 40 (2007), 877-896 - G. Pestka, M. Bylicki, J. Karwowski,
"Complex-coordinate rotation and relativistic Hylleraas-CI: Helium isoelectronic series"
J. Phys. B: At. Mol. Phys. 40 (2007), 2249-2259 - A. Raczyński, K. Słowik, J. Zaremba, Sylwia Zielińska-Kaniasty,
"Controlling statistical properties of stored light"
Opt.Commun. 279 (2007), 324-329 - D. Bielińska-Wąż, W. Nowak, P.Wąż, A.Nandy, T.Clark,
"Distribution moments of 2D-graphs as descriptors of DNA sequences"
Chem. Phys. Lett. 443 (2007), 408-413 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections"
J. Chem. Phys. 127 (2007), 134107
DOI: 10.1063/1.2755767 - A. Kędziorski, L. Smentek,
"Extended Parametrization Scheme of f-Spectra"
J. Lumin. 127 (2007), 552-560 - A. Makowski, K. Górska,
"Fractional and integer angular momentum wavefunctions localized on classical orbits: the case of E=0"
J. Phys. A 40 (2007), 11373-11383
DOI: 10.1088/1751-8113/40/37/013 - J. Karwowski, G. Pestka,
"Harmonic oscillators in relativistic quantum mechanics"
Theor. Chem. Acc. 118 (2007), 519-525 - J. Kobus,
"Hartree-Fock-limit values of multipole moments, polarizabilities and hyperpolarizabilities for atoms and diatomic molecules"
Comp. Lett. 3 (2007), 71-113 - L. Smentek, A. Kędziorski,
"Hyperfine-Induced f-f transitions: Effective Operator Formulation"
Spectrosc. Lett. 40 (2007), 293-315 - Sergiy Bubin, M. Stanke, Dariusz Kedziera, Ludwik Adamowicz,
"Improved calculations of the lowest vibrational transitions in HeH+"
Phys. Rev. A. 76 (2007), 022512
DOI: 10.1103/PhysRevA.76.022512 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Ionization potential of ^9Be calculated including nuclear motion and relativistic corrections"
Phys. Rev. A. 75 (2007), 052510
DOI: 10.1103/PhysRevA.75.052510 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Ludwik Adamowicz,
"Lowest excitation energy of ^9Be"
Phys. Rev. Lett. 99 (2007), 043001
DOI: 10.1103/PhysRevLett.99.043001 - M. Stanke, Dariusz Kedziera, Sergiy Bubin, Marcin Molski, Ludwik Adamowicz,
"Lowest vibrational states of ^4He ^3He+: Non-Born-Oppenheimer calculations"
Phys. Rev. A. 76 (2007), 052506
DOI: 10.1103/PhysRevA.76.052506 - L. Smentek, M. Chmielecki, P. Fleming, M. Kłosowski, K. Pliszczyńska, D. Przepórka, L. Rębarz, J. Słupczewski, K. Żebrowski,
"Mroźno, zimno, ciepło, gorąco...upał?"
BIULETYN PSNPP 22 (2007), 3 - L. Smentek, M. Chmielecki, P. Fleming, M. Kłosowski, K. Pliszczyńska, D. Przepiórka, Ł. Rębarz, J. Słupczewski, K. Żebrowski,
"Mroźno, zimno, ciepło, gorąco...upał? (cz. 2)"
BIULETYN PSNPP 23 (2007), 20 - J. Matulewski,
"Nieskończenie długa sekunda"
Wiedza i Życie 05 (2007), 32-35 - L. Wolniewicz,
"Non-adiabatic energies of the a^3Sigma^+_g state of the hydrogen molecule"
Mol. Phys. 105 (2007), 1497-1503 - B. Wybourne, L. Smentek,
"Optical Spectroscopy of Lanthanides: Magnetic and Hyperfine Interactions", CRC/Taylor&Francis 2007, Boca Raton London New York (2007)
ISBN: 978-0-8493-7264 - J. Matulewski, A. Raczyński, J. Zaremba,
"Recombination of an atomic system with a short-range potential in the presence of ultrastrong attosecond laser pulses: ab initio numerical simulations in one and two dimensions"
Eur.Phys. J.-Spec. Top. 144 (2007), 155 - Sergiy Bubin, M. Stanke, Dariusz Kedziera, Ludwik Adamowicz,
"Relativistic corrections to the ground state energy of the positronium molecule"
Phys. Rev. A. 75 (2007), 062504
DOI: 10.1103/PhysRevA.75.062504 - M. Stanke, Dariusz Kedziera, Marcin Molski , Sergiy Bubin, Maria Barysz, Ludwik Adamowicz,
"Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of (3)He and (4)He"
J. Chem. Phys. 126 (19) (2007), 194312
DOI: 10.1063/1.2735305 - D. Bielińska-Wąż, P. Wąż, T. Clark,
"Similarity Studies of DNA Sequences Using Genetic Methods"
Chem. Phys. Lett. 445 (2007), 68-73 - D. Bielińska-Wąż, P. Wąż, S.C. Basak,
"Similarity Studies Using Statistical and Genetical Methods"
J. Math. Chem. 42 (2007), 1003-1013 - S. Mukamel, R. Oszwałdowski, D. Abramavicius,
"Sum-over-states versus quasiparticle pictures of coherent correlation spectroscopy of excitons in semiconductors: Femtosecond analogues of multidimensional NMR"
Phys. Rev. B. 75 (2007), 245305 - J. Matulewski, S. Orłowski,
"Technologie ASP.NET i ADO.NET w Visual Web Developer", Wydawnictwo Helion, Gliwice (2007)
ISBN: 978-83-246-0738-9 - M. Bylicki, A. Stachów, J. Karwowski, P. K. Mukherjee,
"The resonance levels of the Yukawa potential"
Chem. Phys. Lett. 331 (2007), 346-350 - Jose Diaz, Garnett W. Bryant, W. Jaskólski, M. Zieliński,
"Theory of InP nanocrystals under pressure"
Phys. Rev. B. 76 (2007), 245433-1-245433-13
DOI: 10.1103/PhysRevB.75.245433 - J. Matulewski,
"Tuning witryny ASP.NET 2.0"
Software Developer's J. 8/2007 (2007), 64-69 - A. Makowski, K. Górska,
"Unusual properties of some E=0 localized states and the quantum-classical correspondence"
Phys. Lett. A 362 (2007), 26-30
DOI: 10.1016/j.physleta.2006.10.025 - M. Duszyński, J. Matulewski,
"XNA - zarządzana platforma do gier"
Software Developer's J. 12/2007 (2007), 48-53 - M. Pawlak, M. Bylicki,
"Zjawisko Starka dla atomu wodoropodobnego w plazmie"
V KNS 2 (2007), 217-222
2006
- J. Planelles, J. Movilla, W. Jaskólski,
" From independent particles to Wigner crystalization: The effect of dielectric confinement"
Phys. Rev. B. 73 (2006), 35305-1-35305-4 - A. Makowski,
"A brief survey of various formulations of the corresponding principle"
Eur. J. Phys. 27 (2006), 1133-1139
DOI: 10.1088/0143-0807/27/5/012 - L. Meissner,
"A matrix coupled-cluster correction to multi-reference configuration interaction method."
J. Mol. Struct. 768 (2006), 63-69 - K. Jankowski, R. Slupski, J. R. Flores,
"Ab initio asymptotic-expansion coefficients for pair energies in MP2 perturbation theory for atoms,"
Mol. Phys. 104 (2006), 2213-2223 - J. Matulewski,
"ABC Delphi 2006", Wydawnictwo Helion, Gliwice (2006)
ISBN: 83-246-0573-8 - J. Matulewski,
"Active Data Objects 2.0 - "ASP.NET 2.0 a bazy danych""
PC World Komp. 10 (2006), 16-19 - J. Matulewski,
"Akademia Visual Studio 2005 - "Ogólnie jest lepiej (Typy parametryczne w C# 2.0)""
PC World Komp. 03 (2006), 150-154 - J. Matulewski,
"Akademia Visual Studio 2005 - "Wielka migracja 2005 (Przenoszenie projektów C# 1.0 do Visual Studio 2005)""
PC World Komp. 06 (2006), 160-163 - G. Pestka, M. Bylicki, J. Karwowski,
"Application of the complex-coordinate rotation to the relativistic Hylleraas-CI method: a case study"
J. Phys. B: At. Mol. Phys. 39 (2006), 2979-2987 - E.Matito, J. Kobus, J.Styszyński,
"Bond centred functions in relativistic and non-relativistic calculations for diatomics"
Chem. Phys. Lett. 321 (2006), 277-284 - J. Matulewski,
"C++Builder 2006. 222 gotowe rozwiązania", Wydawnictwo Helion, Gliwice (2006)
ISBN: 83-246-0395-6 - M. Stanke, Dariusz Kedziera, Marcin Molski, Sergiy Bubin, Maria Barysz, Ludwik Adamowicz,
"Convergence of experiment and theory on the pure vibrational spectrum of HeH+"
Phys. Rev. Lett. 96 (2006), 233022
DOI: 10.1103/PhysRevLett.96.233002 - S. Dembiński, A. Makowski, K. Górska,
"Correspondence between some wave patterns and Lissajous figures"
J. Phys. A 39 (2006), 13285-13293
DOI: 10.1088/0305-4470/39/42/006 - Dariusz Kedziera, M. Stanke, Sergiy Bubin, Maria Barysz, Ludwik Adamowicz,
"Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H_2"
J. Chem. Phys. 125 (2006), 014318
DOI: 10.1063/1.2236113 - B. Lutkowski, J. Przewłocki, S. Orłowski, K. Górska, N. Żelazna, J. Matulewski,
"Diagnostyka sprzętu komputerowego", Wydawnictwo Helion, Gliwice (2006)
ISBN: 83-246-0319-0 - J. Kobus, D. Moncrieff, S. Wilson,
"Electric properties of diatomic molecules: a comparison of finite basis set and finite difference Hartree-Fock calculations Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters, (G. Maroulis ed.), pp. 377-406"
in Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters, G. Maroulis, IOS Press (2006), pp. 377-406
ISBN: 9781586036430 - A. Raczyński, mgr Małgorzata Rzepecka, J. Zaremba, dr Sylwia Zielińska-Kaniasty,
"Electromagnetically induced transparency and light slowdown for Lambda-like systems with a structured continuum"
Opt.Commun. 266 (2006), 552-557 - R. Oszwałdowski, J. A. Majewski, T. Dietl,
"Influence of band structure effects on domain-wall resistance in diluted ferromagnetic semiconductors"
Phys. Rev. B. 74 (2006), 153310 (20 - L. Smentek,
"Jeszcze jedno dzieło"
Glos Uczelni 11 (2006), 14 - M. Stanke, J. Karwowski, Hiroshi Tatewaki,
"Kinetically Balanced Dirac Equation: Properties and applications"
Mol. Phys. 104 (2006), 2085-2092 - M. Stanke, J. Karwowski,
"Non-standard Representations of the Dirac Equation and the Variational Method"
in J.-P. Julien, J. Maruani, D. Mayou, S. Wilson, G. Delgado-Barrio (editor), Progress in Theoretical Chemistry and Physics: Recent Advances in the Theory of Chemical and Physical Systems, Springer, Dordrecht (2006), pp. 217-228
ISBN: 978-1-4020-4527--1 - L. Meissner,
"On perturbative corrections to excitation energies from configuration interaction singles"
Mol. Phys. 104 (2006), 2073-2083 - Jose Diaz, Garnett Bryant, W. Jaskólski,
"Optical fine structure of II-VI and III-V nanocrystals: the role of d orbitals in a tight-binding approach"
Phys. Status Solidi C 3 (2006), 3823 - L. Smentek,
"Ośmiornice, kraby (niebieskie) i skorpiony w walce z rakiem"
BIULETYN PSNPP 19 (2006), 3 - D. Bielińska-Wąż, J.M.H. Lo, M. Klobukowski, E.W.S. Schreiner, G.H.F. Diercksen,
"Perturbation Theory of the Spatial Confinement Effects in the Rydberg HeH Molecule"
Chem. Phys. Lett. 422 (2006), 391-396 - J. Matulewski,
"Platforma .NET/Kurs C# - "Wielowątkowe C# (Aplikacje wielowątkowe na platformie .NET)""
PC World Komp. 02 (2006), 144-147 - A. Raczyński, mgr Małgorzata Rzepecka, J. Zaremba, dr Sylwia Zielińska-Kaniasty,
"Polariton picture of light propagation and storing in a tripod system"
Opt.Commun. 260 (2006), 73-80 - Jose Diaz, W. Jaskólski, M. Zieliński, Garnett Bryant,
"Pressure-induced optoelectronic properties of InP nanocrystals: Tight-binding approach"
Phys. Status Solidi C 3 (2006), 3832 - J. Matulewski,
"Przechowywanie danych - XML - "Bazy danych - XML w .NET 2.0""
PC World Komp. 10 (2006), 40-43 - J. Matulewski, A. Raczyński, mgr Łukasz Rębarz, J. Zaremba,
"Recombination in strong laser fields: Manifestation of a slow drift"
Phys. Rev. A. 74 (2006), 013410 - J. Karwowski, G. Pestka, M. Stanke, F. E. Harris,
"Representation of the Dirac equation and the variational principle"
Int. J. Quantum Chem. 106 (2006), 3129-3139 - J. Matulewski, S. Baranovskii, P. Thomas,
"Simulation of the phononless hopping in a Coulomb glass"
Phys. Status Solidi C 3 (2006), 279 - D. Bielińska-Wąż, P. Wąż, S.C. Basak,
"Statistical Theory of Spectra: Statistical Moments as Descriptors in the Theory of Molecular Similarity"
Eur. Phys. J. B 50 (2006), 333-338 - W. Jaskólski, M. Zieliński, Garnett Bryant, Javier Aizpurua,
"Strain effects on the electronic structure of strongly coupled self-assembled InAs/GaAs quantum dots: Tight-binding approach"
Phys. Rev. B. 74 (2006), 195339 - J.M.H. Lo, M. Klobukowski, D. Bielińska-Wąż, E.W.S. Schreiner, G.H.F. Dierckesn,
"Structure and Spectra of a Confined HeH Molecule"
J. Phys. B: At. Mol. Phys. 39 (2006), 2385-2402 - W. Jaskólski, Leonor Chico,
"Symmetry and structural properties of of carbon nanotube quantum dots and superlattices"
J. Phys. Conf. Ser. 30 (2006), 230 - R. C. King, M. Bylicki, J. Karwowski,
"Symmetry, Spectroscopy and SCHUR", Nicolaus Copernicus University Press, Toruń (2006)
ISBN: 83-231-1901-5 - J. Karwowski,
"The Polish Odyssey of Brian G. Wybourne"
in R. C. King, M. Bylicki, J. Karwowski (editor), Symmetry, Spectroscopy and SCHUR, Nicolaus Copernicus University Press, Toruń (2006), pp. 15-24
ISBN: 83-231-1901-5 - John E. Baldwin, Anuradha S. Raghavan, B. Andes Hess, Jr., L. Smentek,
"Thermal [1,5] Hydrogen Sigmatropic Shifts in cis,cis-1,3-Cyclononadienes Probed by Gas-Phase Kinetic Studies and Density Functional Theory Calculations"
J. Am. Chem. Soc. 128 (2006), 14854-14862 - Jose Diaz, M. Zieliński, W. Jaskólski, Garnett Bryant,
"Tight-binding theory of ZnS/CdS nanoheterostructures. The role of strain and d orbitals"
Phys. Rev. B. 74 (2006), 205309 - J. R. Flores, R. Slupski, K. Jankowski,
"Towards benchmark second-order correlation energies for large atoms II. Angular extrapolation problems"
J. Chem. Phys. 124 (2006), 104107-104117 - A. Wozinski,
"Two cross-correlated dichotomic noises: barrier crossing problem"
Acta Phys. Pol. B 37 (2006), 1677-1691 - J. Matulewski,
"Visual C# 2005 Express Edition. Od podstaw", Wydawnictwo Helion, Gliwice (2006)
ISBN: 83-246-0334-4 - J. Matulewski,
"Visual Web Developer 2005 - "Budowa aplikacji w VWD 2005""
PC World Komp. 10 (2006), 12-15 - J. Matulewski,
"Windows Vista dla programistów - "Przyszłość platformy .NET""
PC World Komp. 10 (2006), 51-54
2005
- J. Karwowski, L. Cyrnek,
"A class of exactly-solvable Schroedinger equations"
Collect. Czech. Chem. Commun. 70 (2005), 864-880 - K. Jankowski, I. Grabowski, K. Nowakowski, J. Wasilewski,
"Ab initio correlation effects in density functional theories: An electron-density distribution based study for neon."
Collect. Czech. Chem. Commun. 70(8) (2005), 1157-1168
DOI: 10.1135/cccc20051157 - I. Grabowski, V. Lotrich,
"Acurate orbital-dependent correlation and exchange-correlation potential from noniterative ab initio dft."
Mol. Phys. 103 (2005), 2085-2092
DOI: 10.1080/00268970500131462 - J. Kobus,
"Algebraiczne metody rozwiązywania równania Schroedingera, recenzja książki"
Postępy Fizyki 56/1 (2005), 41 - W. Jaskólski, A. Stachów, L.Chico,
"Band sructure and quantum conductance of metallic carbon nanotube superlattices"
Acta Phys. Pol. A 108 (2005), 697 - B. Wybourne, L. Smentek, A. Kędziorski,
"Borrowing Intensity in Rare Earth Doped Materials; Magnetic Dipole Transitions"
Collect. Czech. Chem. Commun. 70 (2005), 905-922 - L. Smentek,
"Brian Garner Wybourne. Memories and Memoirs", Marszałek Press, Toruń, Toruń (2005)
ISBN: 83-7441-151-1 - A. Makowski,
"Comment on `Vortex structure of quantum eigenstates and classical periodic orbits in two-dimensional harmonic oscillators`"
J. Phys. A 38 (2005), 2299-2302
DOI: 10.1088/0305-4470/38/10/N01 - L. Smentek, B. A. Hess, Jr., J. P. Cross, H. C. Manning, D.J. Bornhop,
"Density-functional theory structures of 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid complexes for ions across the lanthanide series"
J. Chem. Phys. 123 (2005), 244302 - J.M.H. Lo, M. Klobukowski, D. Bielińska-Wąż, G.H.F. Diercksen, E.W.S. Schreiner,
"Effects of Confinement on the Rydberg Molecule NeH"
J. Phys. B: At. Mol. Phys. 38 (2005), 1143-1159 - J. Matulewski, S. Baranovskii, P. Thomas,
"Effects of dynamic disorder on the charge transport via DNA molecules"
Phys. Chem. Chem. Phys. 7 (2005), 1514 - S. Hirata, S. Ivanov, R. J. Bartlett, I. Grabowski,
"Exact-Exchange time dependent density functional theory for static and dynamic polarizabilities."
Phys. Rev. A. 71 (2005), 032507-1-032507-7
DOI: 10.1103/PhysRevA.71.032507 - J. Matulewski, K. Żebrowski, J. Ratkowski,
"Firestarter 1.0.3 - Graficzna nakładka na Linuxowy firewall. "Ogień pod kontrolą""
CHIP 04 (2005), 148 - K. Żebrowski, J. Ratkowski, J. Matulewski,
"Firewall. Szybki start", Wydawnictwo Helion, Gliwice (2005)
ISBN: 83-7361-350-1 - L. Smentek,
"Impurity sensitized luminescence in rare earth doped materials"
J. Solid State Chem. 178 (2005), 470 - J. Karwowski,
"Influence of Confinement on the Properties of Quantum Systems"
J. Mol. Struct. 727 (2005), 1-7 - V. Lotrich, R. J. Bartlett, I. Grabowski,
"Intermoloecular potential energy surfaces of weakly bound dimers computed from ab initio dft: the right answer for the right reason."
Chem. Phys. Lett. 405 (2005), 43-48
DOI: 10.1016/j.cplett.2005.01.066 - M Maliński, L. Bychto, J. Zakrzewski, F. Firszt, M. Pawlak, P. Binnebesel,
"Investigations of AII-BVI mixed crystals with the piezoelectric photothermal method,"
J. Phys. IV 125 (2005), 379-382 - mgr Małgorzta Perdian, A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty,
"Light slowdown in the vicinity of cross-over resonances"
Opt.Commun. 248 (2005), 485-492 - W. Jaskólski, Leonor Chico,
"Localized and conducting states in carbon nanotube superlattices"
Phys. Rev. B. 71 (2005), 155405-1-155405-5 - G. Staszewska, P. Staszewski, N. E. Schultz, D. G. Truhlar,
"Many-body tight-binding model for aluminum nanoparticles"
Phys. Rev. B. 71 (2005), 045423-1-045423-14
DOI: 10.1103/PhysRevB.71.045423 - M. Musiał, L. Meissner, S. Kucharski, R. J. Bartlett,
"Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies"
J. Chem. Phys. 122 (2005), 224110 - R. Oszwałdowski, M. Reichelt, T. Meier, S. W. Koch, M. Rohlfing,
"Nonlinear optical response of the Si(111)-(2 x 1) surface exciton: Influence of biexciton many-body correlations"
Phys. Rev. B. 71 (2005), 235324 - J. Matulewski,
"Platforma .NET/Kurs C# - "Bezbłędne aplikacje (Debugowanie kodu w Visual C#)""
PC World Komp. 10 (2005), 182-185 - J. Matulewski,
"Platforma .NET/Kurs C# - "Cztery plusy""
PC World Komp. 08 (2005), 142-143 - J. Matulewski,
"Platforma .NET/Kurs C# - "Forma choinkowa (Co można zrobić z oknem w C#?)""
PC World Komp. 13 (2005), 114-117 - J. Matulewski,
"Platforma .NET/Kurs C# - "Fraktale w C# (Działanie struktury Complex)""
PC World Komp. 10 (2005), 179-181 - J. Matulewski,
"Platforma .NET/Kurs C# - "Klasy i struktury w C# (Definiowanie typów w C#)""
PC World Komp. 09 (2005), 155-157 - J. Matulewski,
"Platforma .NET/Kurs C# - "Kolekcje .NET (Struktury danych w języku C#)""
PC World Komp. 12 (2005), 168-171 - J. Matulewski,
"Platforma .NET/Kurs C# - "Kolory postępu (Projektowanie komponentów w Visual C#)""
PC World Komp. 11 (2005), 178-182 - J. Matulewski,
"Platforma .NET/Kurs C# - "Liczby zespolone w C# (Typy C# w praktyce)""
PC World Komp. 09 (2005), 158-163 - J. Matulewski,
"Platforma .NET/Kurs C# - "Szybko i bez błędów (Błyskawiczne projektowanie aplikacji w środowiskach programistycznych C#)""
PC World Komp. 08 (2005), 144-149 - Leonor Chico, W. Jaskólski, M.C. Lopez-Sancho, M.C. Munoz,
"Quantum confinement in carbon nanotube systems"
Int. J. Nanotechnol. 2 (2005), 103 - W. Jaskólski, M. Zieliński, A. Stróżecka, G. Bryant, J. Aizpurua,
"Quantum dot molecules and chains"
in Springer (editor), Quantum Dots: Fundamental, Applications, and Frontiers, Springer, Dordrecht (2005), pp. 257-268
ISBN: 10-1-4020-3314-1 - W. Jaskólski, M. Bylicki, Jose Diaz, A. Stachów,
"Resonance states of two-electron quantum dots"
Phys. Rev. B. 72 (2005), 075434-(1-5)
DOI: 10.1103/PhysRevB.72.075434 - B. Saha, P.K. Mukherjee, D. Bielińska-Wąż, J. Karwowski,
"Spherically Confined Two-electron Atoms Immersed in Debye Plasma"
J. Quant. Spectrosc. Radiat. T 92 (2005), 1-8 - M. Zieliński, W. Jaskólski, Javier Aizpurua, Garnett Bryant,
"Strain and spin-orbit effects in self assembled quantum dots"
Acta Phys. Pol. A 108 (2005), 929 - Garnett Bryant, W. Jaskólski,
"Surface effects on capped and uncapped nanocrystals"
J. Phys. Chem. B 109 (2005), 19650 - L. Meissner, J. Gryniakow, I. Hubac,
"The coupled-cluster corrections to multi-reference configuration interaction method: The HF and F_2 bond breaking description"
Mol. Phys. 103 (2005), 2173 - R. J. Bartlett, I. Grabowski, S. Hirata, S. Ivanov,
"The Exchange-Correlation Potential in ab initio Density Functional Theory."
J. Chem. Phys. 122 (2005), 034104-1-034104-12
DOI: 10.1135/cccc20051157 - dr Monika Musiał, L. Meissner,
"The Fock-space coupled-cluster method in the calculation of excited state properties."
Collect. Czech. Chem. Commun. 70 (2005), 811-825 - J. Karwowski, M. Stanke,
"Unexpected properties of a density functional"
Phys. Rev. A. 71 (2005), 024501-1-024501-4
2004
- K. Jankowski, K. Nowakowski, J. Wasilewski,
"A comparative study of Kohn-Sham, Brueckner and Hartree-Fock orbitals"
Chem. Phys. Lett. 390 (2004), 393-399 - J. Karwowski, M. Stanke,
"A note on non-linear parameters in variational methods"
Struct. Chem. 15 (2004), 427-429 - A. W. Jasper, P. Staszewski, G. Staszewska, N. E. Schultz, D. G. Truhlar,
"Analytic potential energy functions for aluminum clusters"
J. Phys. Chem. B 108 (2004), 8996-9010 - K. Jankowski, K. Nowakowski, R. Słupski, J. R. Flores,
"Application of accurate MP2 energies for closed-shell atoms in examinations of density functionals for 3d^10 electron ions"
Int. J. Quantum Chem. 99 (2004), 277-287 - L. Meissner, P. Malinowski, J. Gryniaków,
"Approximate evaluation of the effect of three-body cluster operators in the Valence-Universal Coupled-Cluster excitation energy calculations for Be and Mg"
J. Phys. B: At. Mol. Phys. 37 (2004), 2387-2400 - L. Meissner, J. Gryniaków, I. Hubac,
"Breaking N2 triple bond: the coupled-cluster corrected multi-reference configuration interaction description"
Chem. Phys. Lett. 397 (2004), 34 - L. Smentek,
"Brian Garner Wybourne - In Memoriam"
Glos Uczelni 1 (2004), 18 - J. Kobus, D. Moncrieff, S. Wilson,
"Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules: II. Refinement of basis sets and grids for hyperpolarizability calculations"
J. Phys. B: At. Mol. Phys. 37 (2004), 571-585 - B. A. Hess, Jr., L. Smentek,
"Concerted Nature of AB Ring Formation in the Enzymatic Cyclization of Squalene to Hopenes"
Org. Lett. 6 (2004), 1717 - W. Jaskólski, M. Zieliński, G. Bryant,
"Coupling and strain effects in vertically stacked double InAs/GaAs quantum dots: tight-binding approach"
Acta Phys. Pol. A 106 (2004), 193 - B. A. Hess, Jr., L. Smentek,
"Density functional study on formation of A and B rings in conversion of 2,3-oxidosqualene to lanosterol"
Mol. Phys. 102 (2004), 1201 - L. Smentek,
"Effective operators and spectroscopic properties"
J. Alloys Compd. 380 (2004), 89 - J. Kobus, D.Moncrieff, S.Wilson,
"Electric properties of diatomic molecules: A comparison of finite basis set and finite difference Hartree-Fock calculations"
J. Comput. Methods Sci. Eng. 4 (2004), 611-640 - J. Kobus, D. Moncrieff, S. Wilson,
"Electric properties of diatomic molecules: a comparison of finite basis set and finite difference Hartree-Fock calculations"
J. Comput. Methods Sci. Eng. 4 (2004), 611-640 - A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty,
"Electromagetically induced transparency and storing of a pair of pulses of light"
Phys. Rev. A. 69 (2004), 043801 - J. Karwowski, L. Cyrnek,
"Harmonium"
Ann. Phys. 13 (2004), 181-193 - L. Smentek,
"Judd-Ofelt Theory (in person); concert for three tenors and a piano"
J. Alloys Compd. 380 (2004), 2 - L. Chico, W. Jaskólski,
"Localized states and conductance gaps in metallic carbon nanotubes"
Phys. Rev. B. 69 (2004), 085406 - Leonor Chico, W. Jaskólski,
"Localized states in metallic carbon nanotubes"
Microelectron. J. 35 (2004), 3 - B. Wybourne, L. Smentek, A. Kędziorski,
"Magnetic dipole transitions in crystals"
Mol. Phys. 102 (2004), 1105-1111 - L. Smentek,
"Magnetic linear birefringence in rare earth systems. II. Third-order approach"
Collect. Czech. Chem. Commun. 69 (2004), 34 - A. Kędziorski, L. Smentek, B. Wybourne,
"Net-value of the relativistic crystal field effect"
J. Alloys Compd. 380 (2004), 151-155 - K. Jankowski, J. Wasilewski, K. Nowakowski,
"On the presumptive similarity of Kohn-Sham and Brueckner orbitals"
Struct. Chem. 15 (2004), 427-445 - J. Karwowski,
"Operator averages in finite-dimensional N-electron model spaces: A diagrammatic approach"
Mol. Phys. 102 (2004), 1213-1220 - G. Pestka, H. Tatewaki, J. Karwowski,
"Relativistic correlation energies of Helium-like atoms"
Phys. Rev. A. 70 (2004), 024501-1-024501-3 - D. Bielińska-Wąż, J. Karwowski, B. Saha, P.K. Mukherjee,
"Reletivistic Effects in Hydrogenlike Atoms Embedded in Debye Plasmas"
Phys. Rev. E. 69 (2004), 016404-1-016404-6 - L. Smentek,
"Special issue of Molecular Physics devoted to the memory of Brian Wybourne"
Mol. Phys. 102 (2004), 1095-1388 - A. Stróżecka, W. Jaskólski, M. Zieliński, G. Bryant,
"Stark effect in semiconductor nanocrystals: Tight-binding approach."
Vacuum 74 (2004), 259 - J. R. Flores, R. Słupski, K. Jankowski, P. Malinowski,
"Towards benchmark second-order correlation energies for large atoms: Zn(2+) revisited"
J. Chem. Phys. 121 (2004), 12334-12344 - N. E. Schultz, G. Staszewska, P. Staszewski, D. G. Truhlar,
"Validation of Theoretical Methods for the Structure and Energy of Aluminum Nanoparticles"
J. Phys. Chem. B 108 (2004), 4850-4861 - A. Makowski, K. Górska,
"Zero-energy quantum states for a class of noncentral potentials and an exact classical limit"
Acta Phys. Pol. B 35 (2004), 579-585
2003
- L. Wolniewicz, G. Staszewska,
"1Sigma_u^+ --->X1Sigma_g^+ transition moments for the hydrogen molecule"
J. Mol. Spectrosc. 217 (2003), 181-185 - J. Matulewski, A. Raczyński, J. Zaremba,
"Adiabatic stabilization against photoionization in a constant magnetic field"
Phys. Rev. A. 68 (2003), 045401 - J. R. Flores, K. Jankowski, R. Słupski,
"Application of MP2 results in comparative studies of semiempirical ground-state energies of large atoms"
Collect. Czech. Chem. Commun. 68 (2003), 240-252 - L. Meissner, P. Malinowski, A. Nowaczyk,
"Application of the intermediate Hamiltonian valence-universal coupled-cluster method to atomic systems with one valence electron"
Chem. Phys. Lett. 381 (2003), 441-450 - J. Aizpurua, G. Bryant, W. Jaskólski,
"Atomistic description of the electronic structure of T-shaped quantum wires"
Microelectron. J. 34 (2003), 603 - A. Raczyński, J. Zaremba, dr Sylwia Zielińska-Kaniasty,
"Coherent processing of a light pulse stored in a medium of four-level atoms"
Opt.Commun. 217 (2003), 275-280 - J. Karwowski, prof. dr Isaiah Shavitt,
"Configuration Interaction"
in S. Wilson, P. F. Bernath, R. McWeeny (editor), Handbook of Molecular Physics and Quantum Chemistry, John Wiley & Sons, Chichester (2003), pp. 227-271
ISBN: 0471-62374-1, 978-0 - S. Ivanov, S. Hirata, I. Grabowski, R. J. Bartlett,
"Connections between Second-Order Gorling-Levy and Many Body perturbation Approaches in Density Functional Theory"
J. Chem. Phys. 118 (2003), 461-470
DOI: 10.1063/1.1522570 - G. Pestka, J. Karwowski,
"Dirac-Coulomb Hamiltonian in N-Electron Model Spaces"
Collect. Czech. Chem. Commun. 68 (2003), 275-294 - J. Matulewski, A. Raczyński, J. Zaremba,
"Dynamics of strong-field photoionization in two dimensions for short-range binding potentials"
Phys. Rev. A. 68 (2003), 013408 - L. Meissner, J. Gryniaków,
"Effective Hamiltonian and intermediate Hamiltonian formulations of the Fock-space coupled-cluster method"
Collect. Czech. Chem. Commun. 68 (2003), 105-138 - W. Jaskólski, M. Zieliński, G. Bryant,
"Electronic properties of quantum-dot molecules"
Physica E 17 (2003), 40 - A. Makowski,
"Exact classical limit of quantum mechanics: Noncentral potentials and Ermakov-type invariants"
Phys. Rev. A. 68 (2003), 022102-1-5
DOI: 10.1103/PhysRevA.68.022102 - L. Wolniewicz, G. Staszewska,
"Excited 1Pi_u states and the1Pi_u ---> X1Sigma_g^+ transition moments of the hydrogen molecule"
J. Mol. Spectrosc. 220 (2003), 34-51 - J. Karwowski,
"Harmonic Oscillators revisited: Relativistic Formulations, Confined Particles, and Several Other Aspects"
in T. Lulek, B. Lulek, A. Wal (editor), Symmetry and Structural Properties of Condensed Matter, World Scientific, Singapore (2003), pp. 352-365
ISBN: 978-981-238-272-6 - G. Pestka, J. Karwowski,
"Hylleraas-CI Approach to Dirac-Coulomb Equation"
in J. Rychlewski (editor), Explicitly Correlated Wave Functions in Chemistry and Physics, Kluwer Academic Publishers, Dordrecht (2003), pp. 331-346
ISBN: 978-1-4020-1674-5 - L. Smentek,
"IJQC pamięci Profesora Staszka Kwiatkowskiego"
Glos Uczelni 1 (2003), 9 - L. Smentek,
"Judd-Ofelt theory: Past, Present and Future"
Mol. Phys. 101 (2003), 893 - J. Planelles, W. Jaskólski,
"kp Hamiltonians for quantum dots in a magnetic field"
J. Phys. Condens. Matter 15 (2003), L67 - L. Smentek,
"Magnetic linear birefringence in rare earth systems. Second-order approach"
Collect. Czech. Chem. Commun. 68 (2003), 253 - I. Climente, J. Planelles, W. Jaskólski,
"Magnetooptical transitions in nanoscopic rings"
Phys. Rev. B. 68 (2003), 075307 - J. Planelles, J. Diaz, I. Climente, W. Jaskólski,
"Magnetotransitions in multilayer nanocrystals"
J. Phys. Condens. Matter 15 (2003), 3593 - J. Iwaniszewski,
"Mean escape time over a fluctuating barrier"
Phys. Rev. E. 68 (2003), 027105 - R. Podeszwa, L. Z. Stolarczyk, K. Jankowski, K. Rubiniec,
"Multiple solutions of CCD equations for the PPP model of benzene"
Theor. Chem. Acc. 109 (2003), 309-315 - Jose Diaz, W. Jaskólski, Josep Planelles, Garnett Bryant,
"Nanocrystal molecules and chains"
J. Chem. Phys. 119 (2003), 7484 - L. Wolniewicz,
"Nonadiabatic couplings in low-energy collisions of hydrogen ground-state atoms"
Phys. Rev. A. 68 (2003), 042717-1-8 - J. Kobus,
"Numerical Hartree-Fock methods for diatomic molecules in \"
in Handbook of Molecular Physics and Quantum Chemistry, John Wiley and Sons, New York (2003), pp. 1-25
ISBN: 0471623741 - J. Styszyński, J. Kobus,
"Relativistic and correlation effects on spectroscopic constants of the hydrogen astatide molecule"
Chem. Phys. Lett. 369 (2003), 441 - M. Bylicki, Eugeniusz Bednarz,
"Resonance states of atoms"
in Progress in theoretical chemistry and physics: Explicitly correlated functions in chemistry and physics, Kluwer Academic Publishers, Dordrecht-Boston-London (2003), pp. 465-502
ISBN: 1402016743 - B. Saha , P. K. Mukherjee, J. Karwowski,
"Spectra of Foreign Atoms in Liquid Helium: Current Theoretical Understanding "
in J. Maruani, R. Lefebvre, E. J. Braendas (editor), Advanced Topics in Theoretical Chemical Physics, Kluwer Academic Publishers, Dordrecht (2003), pp. 393-408
ISBN: 1-4020-1564-X, 978- - J. Karwowski,
"Spectral Density Distribution Moments"
in S. Wilson, P. F. Bernath, R. McWeeny (editor), Handbook of Molecular Physics and Quantum Chemistry, John Wiley & Sons, Chichester (2003), pp. 461-473
ISBN: 0471-62374-1, 978- - G. Bryant, W. Jaskólski,
"Tight-binding theory of quantum-dot quantum wells: Single particle effects and near band-edge structure"
Phys. Rev. B. 67 (2003), 205320 - B. Saha, P.K. Mukherjee, D. Bielińska-Wąż, J. Karwowski,
"Time Dependent Perturbation Calculations for Transition Properties of Two-electron Atoms under Debye Plasma"
J. Quant. Spectrosc. Radiat. T 78 (2003), 131-137 - G.W. Bryant, J. Aizpurua, W. Jaskólski, M. Zieliński,
"Tunnel-Coupled Quantum Dots: Atomistic Theory of Quantum Dot Molecules and Arrays "
Mater. Res. Soc. Symp. Proc. 737 (2003), E1.2.1-E1.2.2 - J. Karwowski, L. Cyrnek,
"Two interacting particles in a parabolic well: Harmonium and related systems"
CMST 9 (2003), 67-78
2002
- J. Kobus, D. Moncrieff, S. Wilson,
"A comparison of finite basis set and finite difference Hartree-Fock calculations for the open-shell X^2 Sigma+ BaF and YbF"
Mol. Phys. 100 (2002), 499-508 - L. Meissner, R. J. Bartlett,
"A new approach to the problem of noniterative corrections within the coupled-cluster framework"
J. Chem. Phys. 115 (2002), 50-61 - I. Grabowski, S. Hirata, S. Ivanov, R. J. Bartlett,
"Ab-initio density functional theory: OEP-MBPT(2) – a new orbital-dependent correlation functional"
J. Chem. Phys. 116 (2002), 4415-4425
DOI: 10.1063/1.1445117 - J.L. Sims, W.L. George, S.G. Satterfield, H. K. Hung, J. G. Hagedorn, P. M. Ketcham, T. J. Griffin, S. A. Hagstrom, J. C. Franiatte, G. W. Bryant, W. Jaskólski, N. S. Martys, C. E. Bouldin, V. Simmons, O. P. Nicolas, J. A. Warren, B. A. am Ende, J. E. Koontz, B. J. Filla, V. G. Pourprix, S. R. Copley, R. B. Bohn, A. P. Peskin, Y. M. Parker, J. E. Devaney ,
"Accelerating scientific discovery through computation and visualization II"
J. Res. Nat. Inst. Stand. Tech 107 (2002), 223 - G. Staszewska, L. Wolniewicz,
"Adiabatic energies of excited 1Sigma_u states of the hydrogen molecule"
J. Mol. Spectrosc. 212 (2002), 208-212
DOI: 10.1006/jmsp.20028546 - P. Malinowski, L. Meissner, A. Nowaczyk,
"Application of the intermediate Hamiltonian valence-universal coupled-cluster method to the magnesium atom"
J. Chem. Phys. 116 (2002), 7362-7371 - W. Jaskólski, Garnett Bryant, Josep Planelles, M. Zieliński,
"Artificial Molecules"
Int. J. Quantum Chem. 90 (2002), 1075 - J. Komasa, J. Rychlewski, K. Jankowski,
"Benchmark energy calculations on Be-like atoms"
Phys. Rev. A. 65 (2002), 042507 - A. Makowski, K. Górska,
"Bohr's correspondence principle: The cases for which it is exact"
Phys. Rev. A. 66 (2002), 062103-1-6
DOI: 10.1103/PhysRevA.66.062103 - K. Jankowski, K. Rubiniec,
"Brueckner-type reference determinants in applications of coupled-cluster methods to excited states"
Mol. Phys. 100 (2002), 1741-1754 - S. Wilson, D. Moncrieff, J. Kobus,
"Comments on the basis sets used in recent studies of electron correlation in small molecules"
in New trends in quantum systems in chemistry and physics.Progress in Theoretical Chemistry and Physics , Springer Netherlands (2002), pp. 115-132
ISBN: 978-0-306-46951-0 - A. Raczyński, J. Zaremba,
"Controlled light storage in a double lambda system"
Opt.Commun. 209 (2002), 149-154 - A. Thränhard et. al., W. Jaskólski,
"Dipole moment and radiative broadening of interface fluctuation quantum dots"
in Quantum Electronics and Laser Science Conference 2002 (editor), OSA Trends in Optics an Photonics, OSA, Long Beach, California US (2002), pp. 129-130
ISBN: ISBN: 1-55752-708-3 - R. Xie, G. Bryant, S. Lee, W. Jaskólski,
"Electron-hole correlations and optical gaps in quantum dot quantum wells: tight-binding approach"
Phys. Rev. B. 65 (2002), 235306 - Garnett Bryant, W. Jaskólski,
"Electronic structure of quantum-dot molecules and solids"
Physica E 13 (2002), 293 - A. Makowski,
"Exact classical limit of quantum mechanics: Central potentials and specific states"
Phys. Rev. A. 65 (2002), 032103-1-5
DOI: 10.1103/PhysRevA.65.032103 - Eugeniusz Bednarz, M. Bylicki,
"Fast convergent approach for computing atomic resonances"
Int. J. Quantum Chem. 90 (2002), 1021-1030
DOI: 10.1002/qua.10312 - A. Makowski,
"Forced dynamical systems derivable from Bohmian mechanics"
Acta Phys. Pol. B 33 (2002), 583-592 - J. Planelles, J. Diaz, I. Climente, W. Jaskólski,
"Hole energy structure of multilayer nanocrystals in a magnetic field"
J. Phys. Condens. Matter 14 (2002), 1 - K. Jankowski, K. Rubiniec,
"Model study of the impact of orbital choice on the accuracy of coupled-cluster energies: IV. Single – reference-state methods in applications to excited states"
Int. J. Quantum Chem. 90 (2002), 250-261 - J. Planelles, J. Diaz, I. Climente, W. Jaskólski,
"Multilayer nanocrystals in a magnetic field"
Phys. Rev. B. 65 (2002), 245302 - M. Bylicki, Eugeniusz Bednarz,
"Nonrelativistic energy of the hydrogen negative ion in the 2p^2 3P^e bound state"
Phys. Rev. A. 67 (2002), 022503(1--3)
DOI: 10.1103/PhysRevA.67.022503 - P. K. Mukherjee, J. Karwowski, G. H. F. Diercksen,
"On the Influence of the Debye Screening on the Spectra of Two-Electron Atoms"
Chem. Phys. Lett. 363 (2002), 323-327 - J. Karwowski, N. Flocke,
"Relations between Pariser-Parr-Pople and Heisenberg models"
Int. J. Quantum Chem. 90 (2002), 1091-1098 - B. Wybourne, L. Smentek,
"Relativistic Effects in Lanthanides and Actinides"
J. Alloys Compd. 341 (2002), 71 - T. Kotowski, M. Suffczyński, L. Wolniewicz,
"Size of muonium hydride"
Acta Phys. Pol. A 102 (2002), 351-354 - L. Smentek, B. A. Hess, Jr.,
"Special issue of International Journal of Quantum Chemistry devoted to the memory of Professor Staszek Kwiatkowski"
Int. J. Quantum Chem. 90 (2002), 987-1264 - N. Flocke, J. Karwowski,
"Symmetric Group Approach to the Theory of Heisenberg Lattices"
in David L. Cooper (editor), Valence Bond Theory, Elsevier, Amsterdam (2002), pp. 603-634
ISBN: 0-444-50889-9, 978 - M. Bylicki, Cleanthes A. Nicolaides,
"Theoretical resolution of the H- resonance spectrum up to the n=5 threshold: States of 3P^o symmetry"
Phys. Rev. A. 65 (2002), 012504-(1-11)
DOI: 10.1103/PhysRevA.65.012504 - L. Smentek, B. A. Hess, Jr.,
"Theory of host sensitized luminescence in rare earth doped materials. III. Numerical Illustration"
J. Alloys Compd. 336 (2002), 56 - L. Smentek, B. Wybourne, B. A. Hess, Jr.,
"Theory of host sensitized luminescence in rare earth doped materials. IV. Relativistic Approach"
J. Alloys Compd. 341 (2002), 67 - A. Zawadzka, R. S. Dygdała, A. Raczyński, J. Zaremba, J. Kobus,
"Three-photon resonances due to autoionizing states in calcium"
J. Phys. B: At. Mol. Phys. 35 (2002), 1801-1817
DOI: 10.1088/0953-4075/35/8/301 - S. Hirata, S. Ivanov, I. Grabowski, R. J. Bartlett,
"Time-dependent density functional theory employing optimized effective potentials"
J. Chem. Phys. 116 (2002), 6468-6481
DOI: 10.1063/1.1460869 - L. Smentek,
"Two-center Exchange Interactions in Rare Earth Doped Materials"
Int. J. Quantum Chem. 90 (2002), 1206
2001
- P. Staszewski, G. Staszewska,
"A coherent state undergoing a continuous nondemolition observation"
Phys. Lett. A 287 (2001), 19-22 - M. Barysz, N. Flocke, J. Karwowski,
"A comparison of different approximate relativistic theories of many-electron systems: A case study of the ionization energies of two-electron ions"
Acta Phys. Pol. A 99 (2001), 631-641 - J. Kobus, H. Quiney, S. Wilson,
"A comparison of finite difference and finite basis set Hartree-Fock calculations for the N_2 molecule with finite nuclei"
J. Phys. B: At. Mol. Phys. 34 (2001), 2045-2056 - L. Smentek, B. Wybourne, J. Kobus,
"A relativistic crystal field for S-state f electron ions"
J. Phys. B: At. Mol. Phys. 34 (2001), 1513-1522 - J. Kobus, D. Moncrieff, S. Wilson,
"Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite field, finite difference Hartree-Fock calculations for diatomic molecules"
J. Phys. B: At. Mol. Phys. 34 (2001), 5127-5143 - K. Jankowski, K. Rubiniec, J. Wasilewski,
"Coupled cluster energy dependence on reference - state choice: impact of cluster operator structure"
Chem. Phys. Lett. 365-74 (2001), 365-374 - Garnett Bryant, W. Jaskólski,
"Designing Nanocrystal Nanosystems: Quantum-dot quantum wells to quantum dot solids"
Phys. Status Solidi B 224 (2001), 751 - Garnett Bryant, W. Jaskólski,
"Designing quantum dots and quantum- dot solids"
Physica E 11 (2001), 72 - A. de Lange, W. Hogervorst, W. Ubachs, L. Wolniewicz,
"Double well states of ungerade symmetry in H2: First observation and comparison with ab initio calculations"
Phys. Rev. Lett. 86 (2001), 2988-2991 - J. Planelles, W. Jaskólski, J.I. Aliaga,
"Energy structure of quantum rings in a magnetic field"
Phys. Rev. B. 65 (2001), 033306 - E. Besalu, R. Carbó-Dorca, J. Karwowski,
"Generalized One-Electron Spin Functions and Self-Similarity Measures"
J. Math. Chem. 29 (2001), 41-45 - S. Hirata, I. Grabowski, M. Tobita, R. J. Bartlett,
"Highly accurate treatment of electron correlation in polymers: coupled-cluster and many-body perturbation theories"
Chem. Phys. Lett. 345 (2001), 475-480 - J. Karwowski,
"Ian P. Grant, FRS. A Biographical Note"
Comp. Phys. Commun. 138 (2001), 10-17 - S. Hirata, S. Ivanov, I. Grabowski, R. J. Bartlett, K. Burke , J. Talman,
"Is an OEP potential determined uniquely?"
J. Chem. Phys. 115 (2001), 1635-1649 - L. Smentek, B. Wybourne, B. A. Hess, Jr.,
"Judd-Ofelt Theory in a new Light on its (almost) 40th Anniversary"
J. Alloys Compd. 323-324 (2001), 645 - H. Tatewaki, Y. Mochizuki, T. Koga, J. Karwowski,
"Modification of Nonrelativistic Gaussian Basis Sets for Relativistic Calculations"
J. Chem. Phys. 115 (2001), 9160-9164 - W. Jaskólski, R. Oszwałdowski, Garnett Bryant,
"On boundary condition-induced states in low-dimensional semiconductor structures"
Vacuum 63 (2001), 191 - K. Flis, P. Pepłowski, M. Kalejta, A. Kowalczyk, prof. dr hab. J Błaszczyk,
"Parametry odpowiedzi impulsowej w ocenie stabilności posturalnej"
Pom. Auto. Kontr. 7/8 (2001), 10-13 - S. Hirata, M. Nooijen, I. Grabowski, R. J. Bartlett,
"Perturbative corrections to coupled-cluster and equation-of-motion coupled-cluster energies: A determinantal analysis"
J. Chem. Phys. 114 (2001), 3919-3927 - A. Raczyński, mgr Anita Rezmerska, J. Zaremba,
"Population transfer through coupled continua"
Phys. Rev. A. 63 (2001), 025402 - D. Bielińska-Wąż, G.H.F. Diercksen, M. Klobukowski,
"Quantum Chemistry of Confined Systems: Struture and Vibronic Spectra of a Confined Hydrogen Molecule"
Chem. Phys. Lett. 349 (2001), 215-219 - J. Ciosłowski, J. Karwowski,
"Quantum Mechanical Theory of Atoms in Molecules: A Relativistic Formulation"
in R. Carbó-Dorca, X. Girones, P. Mezey (editor), Fundamentals of Molecular Similarity, Kluwer Academic Publishers, New York (2001), pp. 101-112
ISBN: 0-306-46425-X - L. Smentek, B. Wybourne,
"Relativistic Transitions in Crystal Fields. II: Beyond the Single Configuration Approximation"
J. Phys. B: At. Mol. Phys. 34 (2001), 625 - L. Smentek,
"Research and Development Expands for Rare Earths in Medicine"
Elements 2 (2001), 30 - W. Jaskólski, M. Bosek, M. Bylicki, Josep Planelles,
"Resonant states of quantum dots with donor impurity center in a magnetic field"
Vacuum 63 (2001), 185-190 - J. Karwowski,
"Some Properties of Configuration Interaction Matrices and their Applications"
J. Mol. Struct. 537 (2001), 9-15 - D. Bielińska-Wąż, J. Karwowski, G.H.F. Diercksen,
"Spectra of Confined Two-Electron Atoms"
J. Phys. B: At. Mol. Phys. 34 (2001), 1987-2000 - mgr Katarzyna Babiarz, A. Raczyński, J. Zaremba,
"Strong-field photoionization by ultrashort low-frequency pulses"
Phys. Rev. A. 64 (2001), 045401 - G. Pestka, J. Karwowski,
"Structure of Dirac-Coulomb-Breit Hamiltonian"
in T. Lulek, B. Lulek, A. Wal (editor), Symmetry and Structural Properties of Condensed Matter, World Scientific, Singapore (2001), pp. 111-115
ISBN: 981-02-4569-6 - J. Karwowski,
"Symmetric Group Approach to Spin-Dependent CI"
J. Mol. Struct. 547 (2001), 245-252 - J. Karwowski, G. Pestka,
"Symmetric Group Approach to the Many-Electron Problem"
in T. Lulek, B. Lulek, A. Wal (editor), Symmetry and Structural Properties of Condensed Matter, World Scientific, Singapore (2001), pp. 49-60
ISBN: 978-981-02-4569-6 - A. Makowski, mgr M.Frackowiak,
"The simplest non-trivial model of chaotic causal dynamics"
Acta Phys. Pol. B 32 (2001), 2831-2842 - R. Carbó-Dorca, J. Karwowski,
"Theoretical and Computational Aspects of Extended Wavefunctions"
Int. J. Quantum Chem. 84 (2001), 331-337 - G. Staszewska,
"Transitions Moments between w3Pi_g State and the first three 3Sigma_u and 3Pi_u States of the Hydrogen Molecule"
J. Phys. Chem. A 105 (2001), 2308-2311 - M. Stanke, J. Karwowski,
"Variational Princisple in the Dirac Theory: Spurious Slutions, Unexpected Extrema and other Traps"
in J. Maruani, C. Minot, R. McWeeny, Y. G. Smeyers, S. Wilson (editor), New Trends in Quantum Systems in Chemistry and Physics: vol. 1 - Basic Problems and Model Systems, Kluwer Academic Publishers, Dordrecht (2001), pp. 175-190
ISBN: 978-0-7923-6708-6 - J. Kobus, D. Moncrieff, S. Wilson,
"Visualization of deficiencies in approximate molecular wave functions: the local orbital energy function for the matrix Hartree-Fock model"
Mol. Phys. 99 (2001), 315-326
2000
- A. Makowski,
"A century of the Planck constant"
Phys. Educ. 35 (2000), 49-54 - J. Kobus, D. Moncrieff, S. Wilson,
"A comparison of finite basis set and finite difference Hartree-Fock calculations for the open-shell X^2 Sigma+ species BeF, MgF, CaF and SrF"
Mol. Phys. 98 (2000), 401-408 - J. Kobus, D. Moncrieff, S. Wilson,
"A comparison of the electric moments obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules"
Phys. Rev. A. 62 (2000), 062503/1-9 - X. Li, I. Grabowski, K. Jankowski, J. Paldus,
"Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost--Linear Coupled-Cluster Methods with Singles and Doubles"
Adv. Quantum Chem. 36 (2000), 231-244 - M. J. Jamieson, A. Dalgarno, L. Wolniewicz,
"Calculation of properties of two-center systems"
Phys. Rev. A. 61 (2000), 042705-1-6 - A. Makowski, P. Pepłowski, S. Dembiński,
"Chaotic casual trajectories:the role of the phase of stationary states"
Phys. Lett. A 266 (2000), 241-248 - A. Matamala-Vasquez, J. Karwowski,
"Commutator Perturbation Method in the Study of Vibration-Rotational Spectra of Diatomic Molecules"
Int. J. Quantum Chem. 77 (2000), 721-726 - J. Iwaniszewski,
"Dissipative tunneling through a fluctuating barrier: qunatum state diffusion approach"
Open Syst. Inf. Dyn. 7 (2000), 55-68 - J. Matulewski, A. Raczyński, J. Zaremba,
"Drift of the scattered wave packet in strong-field atomic stabilization"
Phys. Rev. A. 61 (2000), 043402/1-7 - E. Charro, I. Martin, D. Bielińska-Wąż,
"Electric Quadrupole Transitions in Ni XVIII"
Astron. Astrophys. 146 (2000), 349-357 - M. Bylicki, Cleanthes A. Nicolaides,
"Energies, widths and spectral features of the 3P^e resonances of H-"
J. Phys. B: At. Mol. Phys. 33 (2000), 911-920
DOI: 10.1088/0953-4075/33/5/307 - W. Jaskólski, G. Bryant,
"Excitons in quantum-dot quantum well structures "
in Optical Properties of Semiconductor Nanocrystals, Kluwer Academic Publishers, Dordrecht (2000), pp. 425-430
ISBN: 0-7923-6316-7 - P. Pepłowski, A. Kowalczyk,
"Identification of postural sway"
Open Syst. Inf. Dyn. 7 (2000), 187-200 - L. Meissner, P. Malinowski,
"Intermediate Hamiltonian formulation of the valence-universal coupled-cluster method for atoms"
Phys. Rev. A. 61 (2000), 062510/1-062510/14 - E. Charro, D. Bielińska-Wąż, I. Martin,
"Line Strengths for E2 Transitions in Fe XVI"
J. Phys. B: At. Mol. Phys. 33 (2000), 1855-1867 - I. Martin , J. Karwowski, D. Bielińska-Wąż,
"Matrix Elements of r^q in relativistic quantum defect orbital theory"
J. Phys. A 33 (2000), 823-830 - L. Smentek,
"Morphology of intensity parameters"
Mol. Phys. 98 (2000), 1233 - L. Smentek, B. Wybourne,
"Relativistic transitions"
J. Phys. B: At. Mol. Phys. 32 (2000), 593 - J. Iwaniszewski, I. K. Kaufman, P. V. E. McClintock, A. J. McKane,
"Resonances while surmounting a fluctuating barrier"
Phys. Rev. E. 61 (2000), 1170-1175 - J. R. Flores, K. Jankowski, R. Słupsk,
"Second-order picture of correlation effects in closed -shell atoms"
Mol. Phys. 98 (2000), 1125-1139 - L. Smentek, B. A. Hess, Jr.,
"Special issue of Molecular Physics devoted to Professor Charlotte Froese Fischer"
Mol. Phys. 98 (2000), 1041-1251 - L. Meissner, M. Nooijen,
"The coupled-cluster correction to multi-reference configuration interaction method: application to excited states"
Chem. Phys. Lett. 316 (2000), 501-509 - P. Staszewski, G. Staszewska,
"The study of a continuously observed quantum particle"
Phys. Scr. 62 (2000), 117-122 - M. Bylicki, Cleanthes A. Nicolaides,
"Theoretical resolution of the H- resonance spectrum up to the n=4 threshold, I: States of 1P^o, 1D^o and 1F^o symmetries"
Phys. Rev. A. 61 (2000), 052508(1--18)
DOI: 10.1103/PhysRevA.61.052508 - M. Bylicki, Cleanthes A. Nicolaides,
"Theoretical resolution of the H- resonance spectrum up to the n=4 threshold, II: States of 1S and 1D symmetries"
Phys. Rev. A. 61 (2000), 052509-(1-10)
DOI: 10.1103/PhysRevA.61.052509 - L. Smentek, B. A. Hess, Jr.,
"Theory of host sensitized luminescence in rare earth doped materials. I. Parity considerations"
J. Alloys Compd. 300-301 (2000), 165 - L. Smentek, B. A. Hess, Jr.,
"Theory of host sensitized luminescence in rare earth doped materials. II. Effective Operator Formulation"
J. Alloys Compd. 315 (2000), 1-10 - P. Staszewski, G. Staszewska,
"Transient Effects for Continuously Observed Quantum Particle II"
Open Syst. Inf. Dyn. 7 (2000), 77-89 - J. Iwaniszewski,
"Tunneling through a fluctuating barrier: two-level model"
Phys. Rev. E. 61 (2000), 4890-4898 - J. Karwowski, G. Pestka, M. Stanke,
"Variational Principle in the Dirac Theory: Theorems, Examples and Counterexamples"
in A. Hernández-Laguna, J. Maruani, R. McWeeny, S. Wilson (editor), Quantum Systems in Chemistry and Physics, vol. 1: Basic Problems and Model Systems, Kluwer Academic Publishers, London (2000), pp. 177-193
ISBN: 978-0-7923-5969-2
1999
- L. Meissner, I. Grabowski,
"A Coupled Cluster Correction to the Multi--Reference Configuration Interaction Method"
Chem. Phys. Lett. 300 (1999), 53 - K. Jankowski, I. Grabowski, K. Kowalski, A. Sadlej,
"A perturbative approach to the almost--linear coupled—cluster formalism."
Chem. Phys. Lett. 311 (1999), 265 - K. Jankowski, K. Kowalski, I. Grabowski, H. J. Monkhorst,
"Correspondence between physical states and solutions to the coupled-cluster equations"
Int. J. Quantum Chem. 75 (1999), 483-496
1998
- I. Grabowski, K. Kowalski, K. Jankowski,
"Applicability of the Almost-Linear Coupled-Cluster Method to Nondynamically Correlated States"
Pol. J. Chem. 72 (1998), 1411 - K. Jankowski, I. Grabowski, K. Kowalski,
"Approximate coupled-cluster methods employing split cluster amplitudes. Implementation of an almost-linear coupled-cluster formalism"
J. Chem. Phys. 109 (1998), 6255 - R. Dygdała , K. Karasek , F. Giammanco , J. Kobus, A. Zawadzka, A. Raczyński, J. Zaremba, M. Zieliński,
"Three-photon ionization of Ca"
J. Phys. B: At. Mol. Phys. 31 (1998), 2259-2278
DOI: 10.1088/0953-4075/31/10/015
1995
- K. Jankowski, I. Grabowski,
"Performance of Valence--Universal Multireference Coupled Cluster Theory for Quasi-Degenerate States: The H8 and DZP H4 Models"
Int. J. Quantum Chem. 55 (1995), 205
1994
- K. Jankowski, J. Paldus, I. Grabowski, K. Kowalski,
"Applicability of valence-universal multireference coupled-cluster theories to quasidegenerate electronic states.II. Models involving three-body amplitudes. "
J. Chem. Phys. 101 (1994), 3085
1992
- K. Jankowski, J. Paldus, I. Grabowski, K. Kowalski,
"Applicability of valence-universal multireference coupled-cluster theories to quasidegenerate electronic states.I. Models involving at most two-body amplitudes. "
J. Chem. Phys. 97 (1992), 7600
English version
