2007-2014

1. 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


2. 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


3. 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


4. 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


5. 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


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


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


8. 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