Michał Hapka
Uniwersytet Warszawski
H-index: 16
Europe-Poland
Top articles of Michał Hapka
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
How to make symmetry-adapted perturbation theory more accurate? | Polish Quantum Chemistry from Kolos to Now | Tatiana Koronaa Michał Hapkaa Katarzyna Pernalb Konrad Patkowskic | 2023/6/5 |
TREXIO: A file format and library for quantum chemistry | The Journal of chemical physics | Evgeny Posenitskiy Vijay Gopal Chilkuri Abdallah Ammar Michał Hapka Katarzyna Pernal | 2023/5/7 |
Toward more accurate adiabatic connection approach for multireference wavefunctions | The Journal of Chemical Physics | Mikuláš Matoušek Michał Hapka Libor Veis Katarzyna Pernal | 2023/2/7 |
Role of Spin Polarization and Dynamic Correlation in Singlet–Triplet Gap Inversion of Heptazine Derivatives | Journal of Chemical Theory and Computation | Daria Drwal Mikulas Matousek Pavlo Golub Aleksandra Tucholska Michał Hapka | 2023/10/21 |
Efficient calculation of the dispersion energy for multireference systems with Cholesky decomposition: Application to excited-state interactions | The Journal of Physical Chemistry Letters | Michał Hapka Agnieszka Krzemińska Marcin Modrzejewski Michał Przybytek Katarzyna Pernal | 2023/7/26 |
An efficient implementation of time-dependent linear-response theory for strongly orthogonal geminal wave function models | The Journal of Chemical Physics | Michał Hapka Katarzyna Pernal Hans Jørgen Aa Jensen | 2022/5/7 |
Range‐separated multiconfigurational density functional theory methods | Katarzyna Pernal Michał Hapka | 2022/3 | |
Dispersion Interactions in Exciton-Localized States. Theory and Applications to π–π* and n− π* Excited States | Journal of Chemical Theory and Computation | Mohammad Reza Jangrouei Agnieszka Krzemińska Michał Hapka Ewa Pastorczak Katarzyna Pernal | 2022/5/19 |
Efficient adiabatic connection approach for strongly correlated systems: Application to singlet–triplet gaps of biradicals | The Journal of Physical Chemistry Letters | Daria Drwal Pavel Beran Michał Hapka Marcin Modrzejewski Adam Sokół | 2022/5/17 |
Dataset of noncovalent intermolecular interaction energy curves for 24 small high-spin open-shell dimers | The Journal of Chemical Physics | Katarzyna Madajczyk Piotr S Żuchowski Filip Brzȩk Łukasz Rajchel Dariusz Kȩdziera | 2021/4/7 |
Density matrix renormalization group with dynamical correlation via adiabatic connection | Journal of Chemical Theory and Computation | Pavel Beran Mikuláš Matoušek Michał Hapka Katarzyna Pernal Libor Veis | 2021/11/11 |
Symmetry-adapted perturbation theory based on multiconfigurational wave function description of monomers | Journal of Chemical Theory and Computation | Michał Hapka Michał Przybytek Katarzyna Pernal | 2021/8/16 |
In pursuit of universality | Katarzyna Pernal Michał Hapka | 2021/8 | |
Assessment of SAPT (DFT) with meta-GGA functionals | Journal of Molecular Modeling | Michał Hapka Marcin Modrzejewski Grzegorz Chałasiński Małgorzata M Szczęśniak | 2020/5 |
How Much Dispersion Energy Is Included in the Multiconfigurational Interaction Energy? | Journal of Chemical Theory and Computation | Michał Hapka Agnieszka Krzemińska Katarzyna Pernal | 2020/9/2 |
Long-range-corrected multiconfiguration density functional with the on-top pair density | The Journal of Chemical Physics | Michał Hapka Ewa Pastorczak Agnieszka Krzemińska Katarzyna Pernal | 2020/3/7 |
Local enhancement of dynamic correlation in excited states: Fresh perspective on ionicity and development of correlation density functional approximation based on the on-top … | The journal of physical chemistry letters | Michał Hapka Katarzyna Pernal Oleg V Gritsenko | 2020/6/26 |
The effect of weak intermolecular interactions on the nuclear magnetic resonance shielding constant in N2 | Magnetic Resonance in Chemistry | Michał Hapka Michał Jaszuński | 2020/3 |
Reduced density matrix-driven complete active apace self-consistent field corrected for dynamic correlation from the adiabatic connection | Journal of Chemical Theory and Computation | Elvis Maradzike Michał Hapka Katarzyna Pernal A Eugene DePrince III | 2020/6/14 |
Molecular multibond dissociation with small complete active space augmented by correlation density functionals | The Journal of Chemical Physics | Michał Hapka Katarzyna Pernal Oleg V Gritsenko | 2020/5/29 |
Co-Authors
