Szymon Śmiga
Title
Cited by
Cited by
Year
Comparing ab initio density-functional and wave function theories: The impact of correlation on the electronic density and the role of the correlation potential
I Grabowski, AM Teale, S Śmiga, RJ Bartlett
The Journal of chemical physics 135 (11), 114111, 2011
362011
Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method
I Grabowski, E Fabiano, AM Teale, S Śmiga, A Buksztel, FD Sala
The Journal of chemical physics 141 (2), 024113, 2014
262014
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals
S Śmiga, E Fabiano, LA Constantin, F Della Sala
The Journal of Chemical Physics 146 (6), 064105, 2017
222017
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
S Śmiga, O Franck, B Mussard, A Buksztel, I Grabowski, E Luppi, ...
The Journal of Chemical Physics 145 (14), 144102, 2016
192016
A density difference based analysis of orbital-dependent exchange-correlation functionals
I Grabowski, AM Teale, E Fabiano, S Śmiga, A Buksztel, FD Sala
Molecular Physics 112 (5-6), 700-710, 2014
182014
Accurate Kohn–Sham ionization potentials from scaled‐opposite‐spin second‐order optimized effective potential methods
S Śmiga, F Della Sala, A Buksztel, I Grabowski, E Fabiano
Journal of computational chemistry 37 (22), 2081-2090, 2016
172016
Jellium-with-gap model applied to semilocal kinetic functionals
LA Constantin, E Fabiano, S Śmiga, F Della Sala
Physical Review B 95 (11), 115153, 2017
142017
Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals
S Śmiga, E Fabiano, S Laricchia, LA Constantin, F Della Sala
The Journal of Chemical Physics 142 (15), 154121, 2015
142015
Investigation of the exchange-correlation potentials of functionals based on the adiabatic connection interpolation
E Fabiano, S Śmiga, S Giarrusso, TJ Daas, F Della Sala, I Grabowski, ...
Journal of chemical theory and computation 15 (2), 1006-1015, 2019
112019
Spin-Component-Scaled ΔMP2 Parametrization: Toward a Simple and Reliable Method for Ionization Energies
S Śmiga, I Grabowski
Journal of chemical theory and computation 14 (9), 4780-4790, 2018
82018
Self-consistent range-separated density-functional theory with second-order perturbative correction via the optimized-effective-potential method
S Smiga, I Grabowski, M Witkowski, B Mussard, J Toulouse
Journal of Chemical Theory and Computation 16 (1), 211-223, 2019
72019
The Correlation Effects in Density Functional Theory Along the Dissociation Path
A Buksztel, S Śmiga, I Grabowski
Advances in Quantum Chemistry 73, 263-283, 2016
72016
The ab initio density functional theory applied for spin-polarized calculations
S Śmiga, V Marusiak, I Grabowski, E Fabiano
The Journal of Chemical Physics 152 (5), 054109, 2020
62020
Approximate solution of coupled cluster equations: application to the coupled cluster doubles method and non-covalent interacting systems
S Śmiga, E Fabiano
Physical Chemistry Chemical Physics 19 (44), 30249-30260, 2017
62017
Electron Correlation in Molecules–ab initio Beyond Gaussian Quantum Chemistry
A Buksztel, S Śmiga, I Grabowski
Academic Press 73, 263-283, 2016
52016
Density-Dependent Exchange–Correlation Potentials Derived From highly Accurate Ab initio Calculations
S Śmiga, A Buksztel, I Grabowski
Advances in Quantum Chemistry 68, 125-151, 2014
52014
The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development
S Śmiga, LA Constantin, F Della Sala, E Fabiano
Computation 7 (4), 65, 2019
42019
Unveiling the Physics Behind Hybrid Functionals
S Śmiga, LA Constantin
The Journal of Physical Chemistry A 124 (27), 5606-5614, 2020
32020
Methods to generate reference total and Pauli kinetic potentials
S Śmiga, S Siecińska, E Fabiano
Physical Review B 101 (16), 165144, 2020
32020
Density-Based Analysis of Spin-Resolved MP2 Method
M Witkowski, S Śmiga, I Grabowski
Advances in Quantum Chemistry 76, 279-293, 2018
32018
The system can't perform the operation now. Try again later.
Articles 1–20