Solvent Effect on the Nonlinear Optical Properties of Para-nitroaniline Studied By Langevin Dipoles-Monte Carlo (LD/MC) Approach. - Wojciech Bartkowiak; Józef Lipiski (Comput. Chem., 1998)

The influence of solvent on the two-photon absorption cross section and hyperpolarizability of molecules exhibiting large solvatochromic shifts. - Wojciech Bartkowiak; Bartlomiej Skwara; Robert Zalesny (J. Comput. Methods Sci. Eng., 2004)

Physical origins of the stability of aromatic amino acid core ring-polycyclic hydrocarbon complexes: A post-Hartree-fock and density functional study. - Zaneta Czyznikowska; Wojciech Bartkowiak (J. Comput. Chem., 2011)

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)

Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. - Ireneusz W. Bulik; Robert Zalesny; Wojciech Bartkowiak; Josep M. Luis; Bernard Kirtman; Gustavo E. Scuseria; Aggelos Avramopoulos; Heribert Reis; Manthos G. Papadopoulos (J. Comput. Chem., 2013)

Toward assessment of density functionals for vibronic coupling in two-photon absorption: A case study of 4-nitroaniline. - Robert Zalesny; Guangjun Tian; Christof Hättig; Wojciech Bartkowiak; Hans Ågren (J. Comput. Chem., 2015)

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)