2007-2014

• A. Krawczuk, P. Macchi „Charge density analysis for crystal engineering” Chem. Centr. J. 2014, 8, 68-83. doi.org/10.1186/s13065-014-0068-x


• A. Krawczuk, D. Pérez, P. Macchi „PolaBer: A program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning” J. Appl. Cryst. 2014, 47, 1452-1458. doi.org/10.1107/S1600576714010838


• A.S. Chimpri, M. Gryl, L. H. R. Dos Santos, A. Krawczuk, P. Macchi „Correlation between accurate electron density and linear optical properties in amino acid derivatives: L-histidinium hydrogen oxalate” Cryst. Growth Des. 2013, 13, 2995-3010. doi.org/10.1021/cg400411t


• A. Krawczuk, K. Stadnicka „Experimental and theoretical charge density study of the chemical bonding in chlorokojic acid crystal structure” J. Phys. Chem. A 2012, 116, 9759-9768. doi.org/10.1021/jp3058614


• M. Gryl, A. Krawczuk, K. Stadnicka „Charge-density analysis in polymorphs of urea-barbituric acid co-crystals” Acta Cryst. 2011, B67, 144-154. doi.org/10.1107/S0108768111002412


• A. Krawczuk, D. Pérez, K. Stadnicka, P. Macchi „Distributed atomic polarizabilities from electron density” Trans. Amer. Cryst. Ass. 2011, 42.


• M. Gryl, A. Krawczuk, K. Stadnicka „Polymorphism of urea-barbituric acid co-crystals” Acta Cryst. 2008, B64, 623-632. doi.org/10.1107/S0108768108026645


• A. Krawczuk, K. Stadnicka „Hydrogen bonding in diaquatetrakis(urea - κO)M^II dinitrates, with M = Ni and Co” Acta Cryst. 2007, C63, m448-m450. doi.org/10.1107/S0108270107040437