Robert Zalesny

Publication Activity (10 Years)

Years Active: 2004-2020
Publications (10 Years): 2

Top Topics

Fractional Brownian Motion

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

N. Arul Murugan, Robert Zalesny
Multiscale Modeling of Two-Photon Probes for Parkinson's Diagnostics Based on Monoamine Oxidase B Biomarker. J. Chem. Inf. Model. 60 (8) (2020)
Robert Zalesny, Guangjun Tian, Christof Hättig, Wojciech Bartkowiak, Hans Ågren
Toward assessment of density functionals for vibronic coupling in two-photon absorption: A case study of 4-nitroaniline. J. Comput. Chem. 36 (15) (2015)
Angelika Baranowska-Laczkowska, Wojciech Bartkowiak, Robert W. Góra, Filip Pawlowski, Robert Zalesny
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. J. Comput. Chem. 34 (10) (2013)
Ireneusz W. Bulik, Robert Zalesny, Wojciech Bartkowiak, Josep M. Luis, Bernard Kirtman, Gustavo E. Scuseria, Aggelos Avramopoulos, Heribert Reis, Manthos G. Papadopoulos
Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. J. Comput. Chem. 34 (20) (2013)
Angelika Baranowska-Laczkowska, Berta Fernández, Robert Zalesny
New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexes. J. Comput. Chem. 34 (4) (2013)
Heribert Reis, Oleksandr Loboda, Aggelos Avramopoulos, Manthos G. Papadopoulos, Bernard Kirtman, Josep M. Luis, Robert Zalesny
. J. Comput. Chem. 32 (5) (2011)
Wojciech Bartkowiak, Bartlomiej Skwara, Robert Zalesny
The influence of solvent on the two-photon absorption cross section and hyperpolarizability of molecules exhibiting large solvatochromic shifts. J. Comput. Methods Sci. Eng. 4 (4) (2004)