Strona główna


Konferencje i referaty

2023

Konferencja:
Szymon Śmiga17th International Congress of Quantum Chemistry - plakatA fresh perspective on the construction of the hybrid exchange-correlation functionalsLucian A. ConstantinBratysława, Słowacja
2023-06-26 - 2023-07-01
Szymon ŚmigaICQC Satellite Meeting on Strong Correlation in Molecules - referatThe Kohn-Sham calculations with Adiabatic Connection Models with Improved Treatment of the Strong-Interaction LimitFabio Della Sala, Paola Gori-Giorgi, Eduardo FabianoZnojmo, Czechy
2023-06-20 - 2023-06-23
Szymon ŚmigaAccelerating Improvements in Density Functional Theory - plakatWhat could we learn from the analysis of hybrid exchange-correlation functionals?Vignesh Kumar, Lucian A. Constantin, Ireneusz GrabowskiCECAM-HQ-EPFL, Lausanne, Switzerland
2023-08-21 - 2023-08-25
2022

Konferencja:
Szymon Śmiga19th International Conference on Density Functional Theory and its Applications - plakatWhy hybrid functional are so accurate? The insight from an optimized effective potential method perspective.Lucian A. ConstantinBruksela
2022-08-28 - 2022-09-02
2019

Konferencja:
Szymon Śmiga18th International Conference on Density Functional Theory and its Applications - referatSelf-consistent implementation of fifth-rung density-functional approximationsAlicante, Spain
2019-07-22 - 2019-07-26
Szymon ŚmigaCurrent Trends in Theoretical Chemistry VIII - referatUtilization of meta-generalized gradient approximation exchange-correlation functionals in subsystem formulation of density functional theory E. Fabiano, S. Laricchia, L. A. Constantin, F. Della Sala Kraków
2019-09-01 - 2019-09-05
Szymon ŚmigaThe 5th EMN Meeting on Computation and Theory - referat zaproszonyStable generation of kinetic potentials for atom and moleculesSylwia Siecińska, Eduardo FabianoPort Louis, Mauritius
2019-11-26 - 2019-11-30
2018

Konferencja:
Szymon ŚmigaThe 4th EMN Meeting on Computation and Theory - referat zaproszonyA simplified solution of Coupled Cluster equations by utilization of scaled MP2 amplitudesEduardo FabianoSan Sebastian, Spain
2018-09-03 - 2018-09-07
Szymon Śmiga16-th Central European Symposium on Theoretical Chemistry t - referatApproximate solution of Coupled Cluster equations: Application to the Coupled Cluster Doubles method and non-covalent interacting systemsEduardo FabianoSrní, Czechy
2018-09-09 - 2018-09-12
2017

Konferencja:
Szymon ŚmigaInternational Meeting on Atomic and Molecular Physics and Chemistry - plakatAccurate prediction of ionization potentials from spin-component scaled ∆MP2 methodIreneusz GrabowskiToruń
2017-06-19 - 2017-08-24
Szymon Śmiga15th Central European Symposium on Theoretical Chemistry - plakatAccurate prediction of ionization potentials from ∆MP2-SOS methodIreneusz GrabowskiWisła
2017-09-03 - 2017-09-06
Szymon Śmiga17th International Conference on Density Functional Theory and its Applications - plakatAccurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods.Fabio Della Sala, Adam Buksztel , Ireneusz Grabowski, Eduardo FabianoTällberg, Szwecja
2017-08-21 - 2017-08-25
2016

Konferencja:
Szymon ŚmigaMolecular Electronic Structure Buenos Aires - referat zaproszonyAccurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methodsFabio Della Sala, Adam Buksztel, Ireneusz Grabowski, Eduardo FabianoBuenos Aires
2016-09-19 - 2016-09-24
2015

Konferencja:
Szymon Śmiga16th International Conference on Density Functional Theory and its Applications - plakatSubsystem density functional theory calculations using meta generalized gradient approximation exchange-correlation functionalsEduardo Fabiano, Savio Laricchia, Lucian A. Constantin, Fabio Della SalaDebrecen, Węgry
2015-08-31 - 2015-09-04
2014

Konferencja:
Szymon ŚmigaModelling and Design of Molecular Materials - plakatAssessment of quality of OEP2-SOS functionals applied to quantum chemical calculations.Adam Buksztel, Ireneusz GrabowskiKudowa-Zdrój
2014-06-29 - 2014-07-03
2013

Konferencja:
Szymon Śmiga7th Molecular Quantum Mechanics 2013 - plakatSpin-Component-Scaled OEP method applied to atomic and molecular systems.Adam Buksztel, Ireneusz GrabowskiLugano, Szwajcaria
2013-06-02 - 2013-06-07
Szymon ŚmigaCurrent Trends in Theoretical Chemistry VI - referatSpin Component Scaled OEP MethodIreneusz Grabowski, Adam BuksztelKraków
2013-09-01 - 2013-09-06
Szymon ŚmigaCentral European Symposium on Theoretical Chemistry 2013 - plakatSpin Component Scaled Orbital Dependent Correlation Functionals.Ireneusz Grabowski, Adam BuksztelZnojmo, Czechy
2013-09-22 - 2013-09-25
Szymon Śmiga15th International Conference on Density Functional Theory and its Applications - plakatOptimized Effective Potential Method Based On The Spin Component Energy PartitioningIreneusz Grabowski, Adam BuksztelDurham, UK
2013-09-09 - 2013-09-13
2012

Referat w innym ośrodku:
Szymon ŚmigaQTP Group Seminar - referatDensity dependent exchange-correlation potential for Neon.Gainesville, Florida, USA
2012-02-14 - 2012-02-14

Konferencja:
Szymon Śmiga52th Sanibel Symposium - plakatDensity and system dependet exchange correlation potentials for neon in density functional theory.Ireneusz Grabowki Adam BuksztelSt. Simons Island, GA, USA
2012-02-19 - 2012-02-24
Szymon ŚmigaCentral European Symposium on Theoretical Chemistry 2012 - plakatHow we can obtain density dependent exchange and correlation potentials from electron densities?Ireneusz Grabowski, Adam BuksztelMariapfarr, Austria
2012-09-02 - 2012-09-05
Szymon ŚmigaMolecular Electronic Structure at Troy - plakatDensity Dependent Exchange Correlation Potentials Derived Form Highly Accurate ,,ab initio” Calculations.Ireneusz Grabowski, Adam BuksztelÇanakkale, Turcja
2012-09-09 - 2012-09-13
2011

Konferencja:
Szymon ŚmigaHITY 2011 - Zastosowanie teorii w badaniach molekularnych - referatNowe zależne od gęstości potencjały wymienno-korelacyjne w teorii funkcjonałów gęstości. Szymon Śmiga, Ireneusz GrabowskiKraków
2011-05-18 - 2011-05-20
Szymon ŚmigaV Kopernikańskie Seminarium Doktoranckie - referatOtrzymywanie nowych zależnych od gęstości potencjałów wymienno-korelacyjnch w teorii funkcjonałów gęstości.Szymon Śmiga, Ireneusz GrabowskiToruń
2011-06-16 - 2011-06-18
Szymon Śmiga14th International Density Functional Theory Conference - plakatNew density dependent exchange-correlation potentials in density functional theory.Szymon Śmiga, Ireneusz GrabowskiAteny
2011-08-29 - 2011-09-02
Szymon Śmiga10-th Central European Symposium on Theoretical Chemistry - plakatDensity and system dependent exchange-correlation potentials in density functional theory.Szymon Śmiga, Ireneusz GrabowskiToruń
2011-09-25 - 2011-09-28
2010

Konferencja:
Szymon ŚmigaHigh-level quantum chemistry meets in Łódź - plakatCoverage of the correlation effects by DFT functionalsSzymon Śmiga, Karol Jankowski, Ireneusz Grabowski, Rodney J. Bartlett, Victor LotrichPolitechnika Łódzka
2010-03-30 - 2010-03-31
Szymon ŚmigaIV Kopernikańskie Seminarium Doktoranckie - referatPorównanie kilku wariantów metody OEP zastosowanej do układów atomowych i molekularnych.Szymon Śmiga, Ireneusz GrabowskiWydział Chemii Uniwersytet Mikołaja Kopernika w Toruniu
2010-06-17 - 2010-06-19
Szymon ŚmigaCentral European Symposium on Theoretical Chemistry - CESTC 2010 - plakatComparison of the several correlated OEP methodsinKS-DFT with correct asymptotic behavior.Sz. Smiga,I. GrabowskiNovy Smokovec, Slovakia
2010-09-12 - 2010-09-15
2009

Konferencja:
Szymon ŚmigaCentral European Symposium on Theoretical Chemistry 2009 - plakatComparison of the several correlated OEP methods in KS-DFT.Szymon Śmiga, Victor Lotrich, Karol Jankowski, Andrew Teale, Ireneusz GrabowskiDobogoko, Hungary
2009-09-25 - 2009-09-28