• M. Hapka, P. S. Żuchowski, M. M. Szczesniak, G. Chalasinski, Symmetry-adapted perturbation theory based on unrestricted Kohn-Sham orbitals for high-spin open-shell van der Waals complexes, J. Chem. Phys. 137(16), 164104, 2012
  • J. V. Koppen, M. Hapka, M. M. Szczesniak, G. Chalasinski, Optical absorption spectra of gold clusters Au<sub>n</sub>(n = 4, 6, 8,12, 20) from long-range corrected functionals with optimal tuning, J. Chem. Phys. 137(11), 114302, 2012
  • E. R. Sayfutyarova, A. A. Buchachenko, M. Hapka, M. M. Szczesniak, G. Chalasinski, Interactions of ThO(X) with He, Ne and Ar from the ab initio coupled cluster and symmetry adapted perturbation theory calculations, Chem. Phys. 399, 50-58, 2012
  • Ł. Rajchel, P. S. Żuchowski, M. Hapka, M. Modrzejewski, M. M. Szczesniak, G. Chalasinski, A density functional theory approach to noncovalent interactions via interacting monomer densities, Phys. Chem. Chem. Phys. 12(44), 14686, 2010
  • A. Kiersztan, A. Baranska, M. Hapka, M. Lebiedzinska, K. Winiarska, M. Dudziak, J. Bryla, Differential action of methylselenocysteine in control and alloxan-diabetic rabbits, str. 161-171, Styczeń 2009