On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules. - Angelika Baranowska-Laczkowska; Wojciech Bartkowiak; Robert W. Góra; Filip Pawlowski; Robert Zalesny (J. Comput. Chem., 2013)

Cover Image. - Bartosz Blasiak; Joanna D. Bednarska; Marta Choluj; Robert W. Góra; Wojciech Bartkowiak (J. Comput. Chem., 2021)

Ab initio effective one-electron potential operators: Applications for charge-transfer energy in effective fragment potentials. - Bartosz Blasiak; Joanna D. Bednarska; Marta Choluj; Robert W. Góra; Wojciech Bartkowiak (J. Comput. Chem., 2021)