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Michał Hapka
Michał Hapka
Verified email at uw.edu.pl
Title
Cited by
Cited by
Year
Dynamics of gas phase Ne*+ NH3 and Ne*+ ND3 Penning ionisation at low temperatures
J Jankunas, B Bertsche, K Jachymski, M Hapka, A Osterwalder
The Journal of chemical physics 140 (24), 2014
1092014
Observation of orbiting resonances in He (3S1)+ NH3 Penning ionization
J Jankunas, K Jachymski, M Hapka, A Osterwalder
The Journal of chemical physics 142 (16), 2015
762015
Optical absorption spectra of gold clusters Aun (n= 4, 6, 8, 12, 20) from long-range corrected functionals with optimal tuning
JV Koppen, M Hapka, MM Szczęśniak, G Chałasiński
The Journal of chemical physics 137 (11), 2012
752012
Symmetry-adapted perturbation theory based on unrestricted Kohn-Sham orbitals for high-spin open-shell van der Waals complexes
M Hapka, PS Żuchowski, MM Szczęśniak, G Chałasiński
The Journal of Chemical Physics 137 (16), 2012
512012
Density matrix renormalization group with dynamical correlation via adiabatic connection
P Beran, M Matoušek, M Hapka, K Pernal, L Veis
Journal of Chemical Theory and Computation 17 (12), 7575-7585, 2021
282021
First-principle interaction potentials for metastable He (3S) and Ne (3P) with closed-shell molecules: application to Penning-ionizing systems
M Hapka, G Chałasiński, J Kłos, PS Żuchowski
The Journal of Chemical Physics 139 (1), 2013
252013
Symmetry-adapted perturbation theory based on multiconfigurational wave function description of monomers
M Hapka, M Przybytek, K Pernal
Journal of Chemical Theory and Computation 17 (9), 5538-5555, 2021
232021
Capturing the dynamic correlation for arbitrary spin-symmetry CASSCF reference with adiabatic connection approaches: Insights into the electronic structure of the …
E Pastorczak, M Hapka, L Veis, K Pernal
The Journal of Physical Chemistry Letters 10 (16), 4668-4674, 2019
232019
Tuned range-separated hybrid functionals in the symmetry-adapted perturbation theory
M Hapka, Ł Rajchel, M Modrzejewski, G Chałasiński, MM Szczęśniak
The Journal of Chemical Physics 141 (13), 2014
202014
Density functional theory approach to gold-ligand interactions: Separating true effects from artifacts
JV Koppen, M Hapka, M Modrzejewski, MM Szczęśniak, G Chałasiński
The Journal of Chemical Physics 140 (24), 2014
202014
Second-order dispersion energy based on multireference description of monomers
M Hapka, M Przybytek, K Pernal
Journal of Chemical Theory and Computation 15 (2), 1016-1027, 2018
192018
Long-range-corrected multiconfiguration density functional with the on-top pair density
M Hapka, E Pastorczak, A Krzemińska, K Pernal
The Journal of Chemical Physics 152 (9), 2020
182020
Intricacies of van der Waals interactions in systems with elongated bonds revealed by electron-groups embedding and high-level coupled-cluster approaches
E Pastorczak, J Shen, M Hapka, P Piecuch, K Pernal
Journal of chemical theory and computation 13 (11), 5404-5419, 2017
182017
The nature of three-body interactions in DFT: Exchange and polarization effects
M Hapka, Ł Rajchel, M Modrzejewski, R Schäffer, G Chałasiński, ...
The Journal of Chemical Physics 147 (8), 2017
162017
Theoretical Studies of Potential Energy Surface and Bound States of the Strongly Bound He(1S)–BeO (1Σ+) Complex
M Hapka, J Kłos, T Korona, G Chałasiński
The Journal of Physical Chemistry A 117 (30), 6657-6663, 2013
162013
Differential action of methylselenocysteine in control and alloxan-diabetic rabbits
A Kiersztan, A Baranska, M Hapka, M Lebiedzinska, K Winiarska, ...
Chemico-Biological Interactions 177 (2), 161-171, 2009
162009
Interaction of boron–nitrogen doped benzene isomers with water
S Yourdkhani, M Chojecki, M Hapka, T Korona
The Journal of Physical Chemistry A 120 (31), 6287-6302, 2016
152016
Communication: Importance of rotationally inelastic processes in low-energy penning ionization of CHF3
J Jankunas, K Jachymski, M Hapka, A Osterwalder
The Journal of chemical physics 144 (22), 2016
152016
TREXIO: A file format and library for quantum chemistry
E Posenitskiy, VG Chilkuri, A Ammar, M Hapka, K Pernal, R Shinde, ...
The Journal of chemical physics 158 (17), 2023
142023
Efficient adiabatic connection approach for strongly correlated systems: Application to singlet–triplet gaps of biradicals
D Drwal, P Beran, M Hapka, M Modrzejewski, A Sokół, L Veis, K Pernal
The Journal of Physical Chemistry Letters 13 (20), 4570-4578, 2022
142022
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