Michał Hapka
Michał Hapka
Verified email at tiger.chem.uw.edu.pl
TitleCited byYear
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
632014
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
572012
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
432015
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
322012
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
162013
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
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
132016
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
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
122013
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
112014
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
102016
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
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
52017
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
52017
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
52016
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
52016
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
32018
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
32018
Theoretical study of the buffer-gas cooling and trapping of CrH(X6Σ+) by 3He atoms
J Kłos, M Hapka, G Chałasiński, P Halvick, T Stoecklin
The Journal of chemical physics 145 (21), 214305, 2016
32016
Interactions of ThO (X) with He, Ne and Ar from the ab initio coupled cluster and symmetry adapted perturbation theory calculations
ER Sayfutyarova, AA Buchachenko, M Hapka, MM Szczęśniak, ...
Chemical Physics 399, 50-58, 2012
32012
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Articles 1–20