| 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 | 68 | 2014 |
| 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 | 61 | 2012 |
| 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 | 50 | 2015 |
| 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 | 37 | 2012 |
| 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 | 17 | 2013 |
| 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 | 14 | 2016 |
| 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 | 14 | 2014 |
| 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 | 13 | 2014 |
| 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 | 13 | 2009 |
| 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 | 12 | 2013 |
| 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 | 11 | 2016 |
| 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 | 7 | 2017 |
| 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 | 7 | 2017 |
| 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 | 6 | 2016 |
| 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 | 6 | 2016 |
| 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 | 6 | 2010 |
| 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 | 5 | 2018 |
| 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 | 5 | 2018 |
| 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 | 4 | 2020 |
| 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 | 3 | 2019 |
Grzegorz ChalasinskiFaculty of Chemistry, University of WarsawVerified email at chem.uw.edu.pl
