2021

A. Krawczuk „Crystallography meets orbital-free DFT – two-pronged approach towards chemical bonding characteristics in chemical bonding analysis” Acta Cryst. 2021, B77, 932-933. doi.org/10.1107/s2052520621012440

V. Milasinovic, K. Molcanov, A. Krawczuk, N. E. Bogdanov, B. A. Zakharov, E. V. Boldyreva, C. Jelsch, B. Kojic-Prodic „Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure” IUCrJ 2021, 8, 644-654. doi.org/10.1107/s2052252521005273

R. F. Ligorio, A. Krawczuk, L. H. R. Dos Santos „Accurate Atom-Dipole Interaction Model for Prediction of Electro-optical Properties: From van der Waals Aggregates to Covalently Bonded Clusters” J. Phys. Chem. A 2021, 125, 4152-4159. doi.org/10.1021/acs.jpca.1c02475