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The Journal of Chemical Physics|July 3, 2016
A minimalistic approach to static and dynamic electron correlations: Amending generalized valence bond method with extended random phase approximation correlation correctionKoushik Chatterjee, Ewa Pastorczak, Konrad Jawulski, et al.
The Journal of Chemical Physics|February 8, 2023
Toward more accurate adiabatic connection approach for multireference wavefunctionsMikuláš Matoušek, Michał Hapka, Libor Veis, et al.
The Journal of Chemical Physics|November 3, 2019
Reproducing benchmark potential energy curves of molecular bond dissociation with small complete active space aided with density and density-matrix functional correctionsKatarzyna Pernal, Oleg V Gritsenko, Robert van Meer
The Journal of Physical Chemistry Letters|January 17, 2023
Projection-Based Density Matrix Renormalization Group in Density Functional Theory EmbeddingPavel Beran, Katarzyna Pernal, Fabijan Pavošević, et al.
The Journal of Physical Chemistry. A|October 1, 2024
Anisole-Water and Anisole-Ammonia Complexes in Ground and Excited (S<sub>1</sub>) States: A Multiconfigurational Symmetry-Adapted Perturbation Theory (SAPT) StudyAgnieszka Krzemińska, Malgorzata Biczysko, Katarzyna Pernal, et al.
The Journal of Physical Chemistry Letters|July 30, 2019
Capturing the Dynamic Correlation for Arbitrary Spin-Symmetry CASSCF Reference with Adiabatic Connection Approaches: Insights into the Electronic Structure of the Tetramethyleneethane DiradicalEwa Pastorczak, Michał Hapka, Libor Veis, et al.
The Journal of Chemical Physics|January 22, 2021
Long-range-corrected multiconfiguration density functional with the on-top pair densityMichał Hapka, Ewa Pastorczak, Agnieszka Krzemińska, et al.
The Journal of Physical Chemistry. A|January 12, 2024
Variational Quantum Eigensolver Boosted by Adiabatic ConnectionMikuláš Matoušek, Katarzyna Pernal, Fabijan Pavošević, et al.
The Journal of Physical Chemistry. A|February 15, 2022
Dispersion Interactions between Molecules in and out of Equilibrium Geometry: Visualization and AnalysisPiotr H Kowalski, Agnieszka Krzemińska, Katarzyna Pernal, et al.
Journal of Chemical Theory and Computation|June 16, 2020
Reduced Density Matrix-Driven Complete Active Apace Self-Consistent Field Corrected for Dynamic Correlation from the Adiabatic ConnectionElvis Maradzike, Michał Hapka, Katarzyna Pernal, et al.
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