Name: Seminar - referat zaproszony Title: The second-order correlation energy-based exchange-correlation functionals: can we improve them and how? Place: Erlangen, Germany (2024-06-17 - 2024-06-18)
Name: Seminar - referat zaproszony Title: Ab initio design of exchange-correlation functionals Place: Stockholm, Szwecja (2024-11-05 - 2024-11-09)
Conference:
Author: Szymon Śmiga
Name: 20th International Conference on Density Functional Theory and its Applications - referat Title: Analysis of 2nd order Görling-Levy energy-based DFAs with error decomposition Co-authors: Aditi Singh, Eduardo Fabiano Place: Paris, France (2024-08-25 - 2024-08-30)
Name: Current Trends in Theoretical Chemistry - referat zaproszony Title: Towards second-order based exchange-correlation functional with broader applicability Co-authors: Lucian A. Constantin, Fabio Della Sala Place: Kraków, Polska (2024-09-01 - 2024-09-05)
Name: 19th Central European Symposium on Theoretical Chemistry - referat Title: Towards the Kohn-Sham adiabatic-connection interpolation models with broader applicability Co-authors: Lucian A. Constantin, Fabio Della Sala Place: Terme Sveti Martin, Chorwacja (2024-09-11 - 2024-09-14)
Name: DFT in Chemistry - Dispute at Inception and Rise to Prominence - udział bierny Place: Stockholm, Szwecja (2024-11-07 - 2024-11-08)
2023
Conference:
Author: Szymon Śmiga
Name: 17th International Congress of Quantum Chemistry - plakat Title: A fresh perspective on the construction of the hybrid exchange-correlation functionals Co-authors: Lucian A. Constantin Place: Bratysława, Słowacja (2023-06-26 - 2023-07-01)
Name: ICQC Satellite Meeting on Strong Correlation in Molecules - referat Title: The Kohn-Sham calculations with Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit Co-authors: Fabio Della Sala, Paola Gori-Giorgi, Eduardo Fabiano Place: Znojmo, Czechy (2023-06-20 - 2023-06-23)
Name: Accelerating Improvements in Density Functional Theory - plakat Title: What could we learn from the analysis of hybrid exchange-correlation functionals? Co-authors: Vignesh Kumar, Lucian A. Constantin, Ireneusz Grabowski Place: CECAM-HQ-EPFL, Lausanne, Switzerland (2023-08-21 - 2023-08-25)
2022
Conference:
Author: Szymon Śmiga
Name: 19th International Conference on Density Functional Theory and its Applications - plakat Title: Why hybrid functional are so accurate? The insight from an optimized effective potential method perspective. Co-authors: Lucian A. Constantin Place: Bruksela (2022-08-28 - 2022-09-02)
2019
Conference:
Author: Szymon Śmiga
Name: 18th International Conference on Density Functional Theory and its Applications - referat Title: Self-consistent implementation of fifth-rung density-functional approximations Place: Alicante, Spain (2019-07-22 - 2019-07-26)
Name: Current Trends in Theoretical Chemistry VIII - referat Title: Utilization of meta-generalized gradient approximation exchange-correlation functionals in subsystem formulation of density functional theory Co-authors: E. Fabiano, S. Laricchia, L. A. Constantin, F. Della Sala Place: Kraków (2019-09-01 - 2019-09-05)
Name: The 5th EMN Meeting on Computation and Theory - referat zaproszony Title: Stable generation of kinetic potentials for atom and molecules Co-authors: Sylwia Siecińska, Eduardo Fabiano Place: Port Louis, Mauritius (2019-11-26 - 2019-11-30)
2018
Conference:
Author: Szymon Śmiga
Name: The 4th EMN Meeting on Computation and Theory - referat zaproszony Title: A simplified solution of Coupled Cluster equations by utilization of scaled MP2 amplitudes Co-authors: Eduardo Fabiano Place: San Sebastian, Spain (2018-09-03 - 2018-09-07)
Name: 16-th Central European Symposium on Theoretical Chemistry t - referat Title: Approximate solution of Coupled Cluster equations: Application to the Coupled Cluster Doubles method and non-covalent interacting systems Co-authors: Eduardo Fabiano Place: Srní, Czechy (2018-09-09 - 2018-09-12)
2017
Conference:
Author: Szymon Śmiga
Name: International Meeting on Atomic and Molecular Physics and Chemistry - plakat Title: Accurate prediction of ionization potentials from spin-component scaled ∆MP2 method Co-authors: Ireneusz Grabowski Place: Toruń (2017-06-19 - 2017-08-24)
Name: 15th Central European Symposium on Theoretical Chemistry - plakat Title: Accurate prediction of ionization potentials from ∆MP2-SOS method Co-authors: Ireneusz Grabowski Place: Wisła (2017-09-03 - 2017-09-06)
Name: 17th International Conference on Density Functional Theory and its Applications - plakat Title: Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods. Co-authors: Fabio Della Sala, Adam Buksztel , Ireneusz Grabowski, Eduardo Fabiano Place: Tällberg, Szwecja (2017-08-21 - 2017-08-25)
2016
Conference:
Author: Szymon Śmiga
Name: Molecular Electronic Structure Buenos Aires - referat zaproszony Title: Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods Co-authors: Fabio Della Sala, Adam Buksztel, Ireneusz Grabowski, Eduardo Fabiano Place: Buenos Aires (2016-09-19 - 2016-09-24)
2015
Conference:
Author: Szymon Śmiga
Name: 16th International Conference on Density Functional Theory and its Applications - plakat Title: Subsystem density functional theory calculations using meta generalized gradient approximation exchange-correlation functionals Co-authors: Eduardo Fabiano, Savio Laricchia, Lucian A. Constantin, Fabio Della Sala Place: Debrecen, Węgry (2015-08-31 - 2015-09-04)
2014
Conference:
Author: Szymon Śmiga
Name: Modelling and Design of Molecular Materials - plakat Title: Assessment of quality of OEP2-SOS functionals applied to quantum chemical calculations. Co-authors: Adam Buksztel, Ireneusz Grabowski Place: Kudowa-Zdrój (2014-06-29 - 2014-07-03)
2013
Conference:
Author: Szymon Śmiga
Name: 7th Molecular Quantum Mechanics 2013 - plakat Title: Spin-Component-Scaled OEP method applied to atomic and molecular systems. Co-authors: Adam Buksztel, Ireneusz Grabowski Place: Lugano, Szwajcaria (2013-06-02 - 2013-06-07)
Name: Current Trends in Theoretical Chemistry VI - referat Title: Spin Component Scaled OEP Method Co-authors: Ireneusz Grabowski, Adam Buksztel Place: Kraków (2013-09-01 - 2013-09-06)
Name: Central European Symposium on Theoretical Chemistry 2013 - plakat Title: Spin Component Scaled Orbital Dependent Correlation Functionals. Co-authors: Ireneusz Grabowski, Adam Buksztel Place: Znojmo, Czechy (2013-09-22 - 2013-09-25)
Name: 15th International Conference on Density Functional Theory and its Applications - plakat Title: Optimized Effective Potential Method Based On The Spin Component Energy Partitioning Co-authors: Ireneusz Grabowski, Adam Buksztel Place: Durham, UK (2013-09-09 - 2013-09-13)
2012
Lecture at other centre:
Author: Szymon Śmiga
Name: QTP Group Seminar - referat Title: Density dependent exchange-correlation potential for Neon. Place: Gainesville, Florida, USA (2012-02-14 - 2012-02-14)
Conference:
Author: Szymon Śmiga
Name: 52th Sanibel Symposium - plakat Title: Density and system dependet exchange correlation potentials for neon in density functional theory. Co-authors: Ireneusz Grabowki Adam Buksztel Place: St. Simons Island, GA, USA (2012-02-19 - 2012-02-24)
Name: Central European Symposium on Theoretical Chemistry 2012 - plakat Title: How we can obtain density dependent exchange and correlation potentials from electron densities? Co-authors: Ireneusz Grabowski, Adam Buksztel Place: Mariapfarr, Austria (2012-09-02 - 2012-09-05)
Name: Molecular Electronic Structure at Troy - plakat Title: Density Dependent Exchange Correlation Potentials Derived Form Highly Accurate ,,ab initio” Calculations. Co-authors: Ireneusz Grabowski, Adam Buksztel Place: Çanakkale, Turcja (2012-09-09 - 2012-09-13)
2011
Conference:
Author: Szymon Śmiga
Name: HITY 2011 - Zastosowanie teorii w badaniach molekularnych - referat Title: Nowe zależne od gęstości potencjały wymienno-korelacyjne w teorii funkcjonałów gęstości. Co-authors: Szymon Śmiga, Ireneusz Grabowski Place: Kraków (2011-05-18 - 2011-05-20)
Name: V Kopernikańskie Seminarium Doktoranckie - referat Title: Otrzymywanie nowych zależnych od gęstości potencjałów wymienno-korelacyjnch w teorii funkcjonałów gęstości. Co-authors: Szymon Śmiga, Ireneusz Grabowski Place: Toruń (2011-06-16 - 2011-06-18)
Name: 14th International Density Functional Theory Conference - plakat Title: New density dependent exchange-correlation potentials in density functional theory. Co-authors: Szymon Śmiga, Ireneusz Grabowski Place: Ateny (2011-08-29 - 2011-09-02)
Name: 10-th Central European Symposium on Theoretical Chemistry - plakat Title: Density and system dependent exchange-correlation potentials in density functional theory. Co-authors: Szymon Śmiga, Ireneusz Grabowski Place: Toruń (2011-09-25 - 2011-09-28)
2010
Conference:
Author: Szymon Śmiga
Name: High-level quantum chemistry meets in Łódź - plakat Title: Coverage of the correlation effects by DFT functionals Co-authors: Szymon Śmiga, Karol Jankowski, Ireneusz Grabowski, Rodney J. Bartlett, Victor Lotrich Place: Politechnika Łódzka (2010-03-30 - 2010-03-31)
Name: IV Kopernikańskie Seminarium Doktoranckie - referat Title: Porównanie kilku wariantów metody OEP zastosowanej do układów atomowych i molekularnych. Co-authors: Szymon Śmiga, Ireneusz Grabowski Place: Wydział Chemii Uniwersytet Mikołaja Kopernika w Toruniu (2010-06-17 - 2010-06-19)
Name: Central European Symposium on Theoretical Chemistry - CESTC 2010 - plakat Title: Comparison of the several correlated OEP methodsinKS-DFT with correct asymptotic behavior. Co-authors: Sz. Smiga,I. Grabowski Place: Novy Smokovec, Slovakia (2010-09-12 - 2010-09-15)
2009
Conference:
Author: Szymon Śmiga
Name: Central European Symposium on Theoretical Chemistry 2009 - plakat Title: Comparison of the several correlated OEP methods in KS-DFT. Co-authors: Szymon Śmiga, Victor Lotrich, Karol Jankowski, Andrew Teale, Ireneusz Grabowski Place: Dobogoko, Hungary (2009-09-25 - 2009-09-28)
