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Journal of Chemical Theory and Computation|September 3, 2020
How Much Dispersion Energy Is Included in the Multiconfigurational Interaction Energy?Michał Hapka, Agnieszka Krzemińska, Katarzyna Pernal
Topics in Current Chemistry|May 15, 2015
Reduced Density Matrix Functional Theory (RDMFT) and Linear Response Time-Dependent RDMFT (TD-RDMFT)Katarzyna Pernal, Klaas J H Giesbertz
The Journal of Physical Chemistry. A|May 8, 2026
Optimally Tuned Multiconfigurational Short-Range DFT for Linear Response PropertiesMichal Hapka, Katarzyna Pernal, Ewa Pastorczak
Journal of Chemical Theory and Computation|September 14, 2021
Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
The Journal of Chemical Physics|June 4, 2020
Molecular multibond dissociation with small complete active space augmented by correlation density functionalsMichał Hapka, Katarzyna Pernal, Oleg V Gritsenko
The Journal of Chemical Physics|June 11, 2005
An improved density matrix functional by physically motivated repulsive correctionsOleg Gritsenko, Katarzyna Pernal, Evert Jan Baerends
The Journal of Chemical Physics|May 7, 2022
An efficient implementation of time-dependent linear-response theory for strongly orthogonal geminal wave function modelsMichał Hapka, Katarzyna Pernal, Hans Jørgen Aa Jensen
Physical Review Letters|April 7, 2010
Dispersionless density functional theoryKatarzyna Pernal, Rafał Podeszwa, Konrad Patkowski, et al.
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