Michał Hapka
Michał Hapka
Verified email at tiger.chem.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), 244302, 2014
722014
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), 114302, 2012
612012
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), 164305, 2015
512015
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), 164104, 2012
372012
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), 014307, 2013
182013
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
142016
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), 244313, 2014
142014
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), 134120, 2014
132014
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
132013
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
132009
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), 221102, 2016
112016
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
92017
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), 084106, 2017
82017
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
62018
Experimental and Theoretical Studies of Low‐Energy Penning Ionization of NH3, CH3F, and CHF3
K Jachymski, M Hapka, J Jankunas, A Osterwalder
ChemPhysChem 17 (22), 3776-3782, 2016
62016
Employing range separation on the meta-GGA rung: New functional suitable for both covalent and noncovalent interactions
M Modrzejewski, M Hapka, G Chałasiński, MM Szczęśniak
Journal of Chemical Theory and Computation 12 (8), 3662–3673, 2016
62016
A density functional theory approach to noncovalent interactions via interacting monomer densities
Ł Rajchel, PS Żuchowski, M Hapka, M Modrzejewski, MM Szczęśniak, ...
Physical Chemistry Chemical Physics 12 (44), 14686-14692, 2010
62010
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), 094102, 2020
52020
How and Why Does Helium Permeate Nonporous Arsenolite Under High Pressure?
PA Guńka, M Hapka, M Hanfland, M Dranka, G Chałasiński, J Zachara
ChemPhysChem 19 (7), 857-864, 2018
52018
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
42019
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Articles 1–20