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)

Electronic and vibrational linear and nonlinear polarizabilities of Li@C60 and [Li@C60]+. - Heribert Reis; Oleksandr Loboda; Aggelos Avramopoulos; Manthos G. Papadopoulos; Bernard Kirtman; Josep M. Luis; Robert Zalesny (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)

New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexes. - Angelika Baranowska-Laczkowska; Berta Fernández; 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)

Multiscale Modeling of Two-Photon Probes for Parkinson's Diagnostics Based on Monoamine Oxidase B Biomarker. - N. Arul Murugan; Robert Zalesny (J. Chem. Inf. Model., 2020)