2015-2018

• P. Macchi, F. Ragaini, N. Casati, A. Krawczuk, A. Sironi „Experimental and theoretical electron density of intermediates in palladium-phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenes” J. Comp. Chem. 2018, 39, 581-586. doi.org/10.1002/jcc.25115


• J. Kalinowska-Tłuścik, J. Staroń, A. Krawczuk, S. Mordalski, D. Warszycki, G. Satała, A. S. Hogendorf, A. J. Bojarski „The effect of the intramolecular C-H⋯O interactions on the conformational preferences of bis-arylsulfones-5-HT₆ receptor antagonists and beyond” RSC Advances 2018, 8, 18672-18681. doi.org/10.1039/c8ra03107j


• N. Casati, A.Genomi, B. Meyer, A. Krawczuk, P. Macchi „Exploring charge density analysis in crystals at high pressure: Data collection, data analysis and advanced modelling” Acta Cryst. 2017, B73, 584-597. doi.org/10.1107/S2052520617008356


• T. Seidler, A. Krawczuk, B. Champagne, K. Stadnicka „QTAIM-Based Scheme for Describing the Linear and Nonlinear Optical Susceptibilities of Molecular Crystals Composed of Molecules with Complex Shapes” J. Phys. Chem. C 2015, 120, 4481-4494. doi.org/10.1021/acs.jpcc.5b10026


• L. H. R. Dos Santos, A. Krawczuk, P. Macchi „Distributed atomic polarizabilities of amino acids and their hydrogen-bonded aggregates” J. Phys. Chem. A 2015, 119, 3285-3298. doi.org/10.1021/acs.jpca.5b00069


• P. Macchi, A. Krawczuk „The polarizability of organometallic bonds” Comput. Theor. Chem. 2015, 1053, 165-172. doi.org/10.1016/j.comptc.2014.09.032


• A. Krawczuk, M. Gryl, M. Pitak, K. Stadnicka „Electron Density Distribution of Urea in Co-crystals with Rigid and Flexible Dicarboxylic Acids” Cryst. Growth Des. 2015, 15, 5578-5592. doi.org/10.1021/acs.cgd.5b01253