Michał Hapka

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 19

Top Topics

Molecular Dynamics

Energy Transfer

Transition Metal

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. A

Journal of molecular modeling

This page only lists publications with an associated author ORCID identifier.

Publications

Michał Hapka, Ewa Pastorczak, Katarzyna Pernal
Self-Adapting Short-Range Correlation Functional for Complete Active Space-Based Approximations. The journal of physical chemistry. A (2024)
Michał Hapka, Ewa Pastorczak, Katarzyna Pernal
Self-Adapting Short-Range Correlation Functional for Complete Active Space-Based Approximations. The journal of physical chemistry. A 128 (33) (2024)
Michał Hapka, Ewa Pastorczak, Katarzyna Pernal
Self-Adapting Short-Range Correlation Functional for Complete Active Space-Based Approximations. The journal of physical chemistry. A 128 (33) (2024)
Michał Hapka, Ewa Pastorczak, Katarzyna Pernal
Self-Adapting Short-Range Correlation Functional for Complete Active Space-Based Approximations. The journal of physical chemistry. A 128 (33) (2024)
Mikuláš Matoušek, Michał Hapka, Libor Veis, Katarzyna Pernal
Toward more accurate adiabatic connection approach for multireference wavefunctions. The Journal of chemical physics 158 (5) (2023)
Michał Hapka, Agnieszka Krzemińska, Marcin Modrzejewski, Michał Przybytek, Katarzyna Pernal
Efficient Calculation of the Dispersion Energy for Multireference Systems with Cholesky Decomposition: Application to Excited-State Interactions. The journal of physical chemistry letters (2023)
Daria Drwal, Mikulas Matousek, Pavlo Golub, Aleksandra M Tucholska, Michał Hapka, Jiri Brabec, Libor Veis, Katarzyna Pernal
Role of Spin Polarization and Dynamic Correlation in Singlet-Triplet Gap Inversion of Heptazine Derivatives. Journal of chemical theory and computation (2023)
Daria Drwal, Pavel Beran, Michał Hapka, Marcin Modrzejewski, Adam Sokół, Libor Veis, Katarzyna Pernal
Efficient Adiabatic Connection Approach for Strongly Correlated Systems: Application to Singlet-Triplet Gaps of Biradicals. The journal of physical chemistry letters 13 (20) (2022)
Mohammad Reza Jangrouei, Agnieszka Krzemińska, Michał Hapka, Ewa Pastorczak, Katarzyna Pernal
Dispersion Interactions in Exciton-Localized States. Theory and Applications to π-π* and n-π* Excited States. Journal of chemical theory and computation 18 (6) (2022)
Michał Hapka, Michał Przybytek, Katarzyna Pernal
Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of Monomers. Journal of chemical theory and computation 17 (9) (2021)
Michał Hapka, Agnieszka Krzemińska, Katarzyna Pernal
How Much Dispersion Energy Is Included in the Multiconfigurational Interaction Energy? Journal of chemical theory and computation 16 (10) (2020)
Michał Hapka, Katarzyna Pernal, Oleg V Gritsenko
Local Enhancement of Dynamic Correlation in Excited States: Fresh Perspective on Ionicity and Development of Correlation Density Functional Approximation Based on the On-Top Pair Density. The journal of physical chemistry letters 11 (15) (2020)
Michał Hapka, Marcin Modrzejewski, Grzegorz Chałasiński, Małgorzata M Szczȩśniak
Assessment of SAPT(DFT) with meta-GGA functionals. Journal of molecular modeling 26 (5) (2020)
Ewa Pastorczak, Michał Hapka, Libor Veis, Katarzyna Pernal
Capturing the Dynamic Correlation for Arbitrary Spin-Symmetry CASSCF Reference with Adiabatic Connection Approaches: Insights into the Electronic Structure of the Tetramethyleneethane Diradical. The journal of physical chemistry letters 10 (16) (2019)
Michał Hapka, Michał Przybytek, Katarzyna Pernal
Second-Order Exchange-Dispersion Energy Based on a Multireference Description of Monomers. Journal of chemical theory and computation 15 (12) (2019)
Michał Hapka, Michał Jaszuński
The effect of weak intermolecular interactions on the nuclear magnetic resonance shielding constant in N2. Magnetic resonance in chemistry : MRC 58 (3) (2019)
Michał Hapka, Michał Przybytek, Katarzyna Pernal
Second-Order Dispersion Energy Based on Multireference Description of Monomers. Journal of chemical theory and computation 15 (2) (2018)
Piotr A Guńka, Michał Hapka, Michael Hanfland, Maciej Dranka, Grzegorz Chałasiński, Janusz Zachara
How and Why Does Helium Permeate Nonporous Arsenolite Under High Pressure? Chemphyschem : a European journal of chemical physics and physical chemistry 19 (7) (2018)
Ewa Pastorczak, Jun Shen, Michał Hapka, Piotr Piecuch, Katarzyna Pernal
Intricacies of van der Waals Interactions in Systems with Elongated Bonds Revealed by Electron-Groups Embedding and High-Level Coupled-Cluster Approaches. Journal of chemical theory and computation 13 (11) (2017)