Department of Quantum Physics / Publications

Type of publication:All Book Article Chapter
ISI Master Journal List:All Yes No  



2018
  • S. Śmiga, I. Grabowski,
    Accurate vertical ionization potentials from spin-component-scaled ΔMP2 method.
    J. Chem. Phys. *submitted* (2018); XXX - XXX

    DOI: XXX

  • W. Jaskólski, M. Pelc, G. W. Bryant, L. Chico, A. Ayuela,
    Controlling the layer localization of gapless states in bilayer graphene with a gate voltage
    2D Materials *2* (2018); 1 - 9

    DOI: https://doi.org/10.1088/2053-1583/aaa490

  • M. Stanke, Amir Bralin, Sergiy Bubin, Ludwik 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. *xx* (2018); xx - xx

  • 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





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(21)* (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. Bogusławska, 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

  • M. Witkowski, S. Śmiga, I. Grabowski,
    Density based analysis of Spin-Resolved MP2 method
    Adv. Quantum Chem. *76* (2017); 1 - 15

    DOI: 10.1016/bs.aiq.2017.05.004

  • J. Karwowski,
    Dirac Operator and its Properties (2017); 3 - 49

  • 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

  • Witkowski Marcin, B. Nagórny, R. Muñoz Rodriguez, R. Ciuryło, P. Żuchowski, Bilicki Sławomir, 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. Bogusławska, P. Tecmer,
    Erratum: Orbital entanglement in quantum chemistry
    Int. J. Quantum Chem. *117* (2017); e25455 - 2

    DOI: 10.1002/qua.25455

  • Adamowicz Ludwik, M. Stanke, Erik Tellgren, Trygve 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

  • Richard A. Wilhelm, Elisabeth Gruber, Janine Schwestka, Roland Kozubek, Teresa I. Madeira, José P. Marques, J. Kobus, Arkady V. Krasheninnikov, Marika Schleberger , Friedrich Aumayr,
    Low energy electron splash from graphene driven by interatomic coulombic decay of a highly charged ion
    Phys. Rev. Lett. *119* (2017); 103401-1 - 103401-6

    DOI: 10.1103/PhysRevLett.119.103401

  • Magdalena Kmiecik, Małgorzata Gut, Bibianna Bałaj, J. Matulewski,
    Ocena poziomu umiejętności matematycznych na podstawie danych okulograficznych
    Lingwistyka Stosowana *20* (2017); 63 - 82

  • K. Bogusławska, 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

  • Bubin Sergiy , M. Stanke, Adamowicz Ludwik,
    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. Bogusławska, dr Dariusz Kędziera,
    Relativistic Methods in Computational Quantum Chemistry (2017); 885 - 926

  • F. Thibault, K. Patkowski, P. Żuchowski, H.Jóźwiak, R. Ciuryło, P. Wcisło,
    Rovibrational line-shape parameters for H2 in He and new H2 -He potential energy surface
    J. Quant. Spectrosc. Radiat. T *202* (2017); 308 - 320

    DOI: 10.1016/j.jqsrt.2017.08.014

  • J. Karwowski,
    The Dirac operator in chemistry and physics (2017); 361 - 374

  • 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

  • David Ziemkiewicz, K. Słowik, Sylwia Zielińska - Raczyńska,
    Ultraslow long-living plasmons with electromagnetically induced transparency
    Opt. Lett. * * (2017); -

    DOI:





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 (2016); 173 - 223

  • M. Stanke, E. Palikot, Ludwik 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. Bogusławska, 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, Henryk 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. Bogusławska,
    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

  • Piotr Różański, M. Zieliński,
    Linear scaling approach for atomistic calculation of excitonic properties of 10-million-atom nanostructures
    Phys. Rev. B. *94* (2016); 045440

    DOI: http://dx.doi.org/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

  • John C. Morrison, Kyle Steffen, Blake Pantoja, Asha Nagaiya, J. Kobus, Thomas 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, Dariusz Kędziera, Ludwik 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

  • Cristina E. Gonzales-Espinoza, Paul W. Ayers, J. Karwowski, Andreas 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. Bogusławska,
    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. Bogusławska, 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. Bogusławska, 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. Bogusławska,
    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

  • Sergiy Bubin, M. Stanke, Ludwik 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 (2014)

  • J. Matulewski, Maciej Grabek, Maciej Pakulski, D. Borycki,
    ASP.NET Web Forms. Kompletny przewodnik dla programistów interaktywnych aplikacji internetowych w Visual Studio (2014)

  • 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, Ludwik 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 (2013)

  • 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); 312 - 314

  • 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

  • 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# (2011)

  • 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 (2010)

  • 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 (2010)

  • 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 (2010)





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 (2009)

  • 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

  • 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 (2008)

  • 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 (2008)

  • 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 (2008); 215 - 238

  • 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 (2008); 213 - 232





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 (2007)

  • 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 (2007)

  • 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 (2006)

  • 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 (2006)

  • 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 (2006)

  • 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 (2006); 377 - 406

  • 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 (2006); 217 - 228

  • 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 (2006)

  • J. Karwowski,
    The Polish Odyssey of Brian G. Wybourne (2006); 15 - 24

  • 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 (2006)

  • 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 (2005)

  • 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 (2005)

  • 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 (2005); 257 - 268

  • 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 (2003); 227 - 271

  • 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 (2003); 352 - 365

  • G. Pestka, J. Karwowski,
    Hylleraas-CI Approach to Dirac-Coulomb Equation (2003); 331 - 346

  • 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 \ (2003); 1 - 25

  • 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 (2003); 465 - 502

  • B. Saha , P. K. Mukherjee, J. Karwowski,
    Spectra of Foreign Atoms in Liquid Helium: Current Theoretical Understanding (2003); 393 - 408

  • J. Karwowski,
    Spectral Density Distribution Moments (2003); 461 - 473

  • 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 (2002); 115 - 132

  • 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 (2002); 129 - 130

  • 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 (2002); 603 - 634

  • 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 (2001); 101 - 112

  • 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 (2001); 111 - 115

  • 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 (2001); 49 - 60

  • 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 (2001); 175 - 190

  • 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 (2000); 425 - 430

  • 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 (2000); 177 - 193





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