Robert W. Góra

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, Robert Zalesny, Wojciech Bartkowiak, 2013, J. Comput. Chem..

Ab initio effective one-electron potential operators: Applications for charge-transfer energy in effective fragment potentials

Wojciech Bartkowiak, Robert W. Góra, Bartosz Blasiak, 2021, J. Comput. Chem..

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Wojciech Bartkowiak, Robert W. Góra, Bartosz Blasiak, 2021, J. Comput. Chem..

The molecular structures and nature of interactions in CH3+Arn(n=1–8) complexes

Jerzy Leszczynski, Szczepan Roszak, Robert W. Góra, 2001 .

Properties and nature of interactions in Cl−(H2O)nn=1,6 clusters: a theoretical study

Jerzy Leszczynski, Szczepan Roszak, Robert W. Góra, 2000 .

The structures and properties of cis‐ and trans‐MeCl2(NH3)2, Me=Pd and Pt complexes, in ground and excited states*

Jerzy Leszczynski, Szczepan Roszak, Glake Hill, 2001 .

A new theoretical insight into the nature of intermolecular interactions in the molecular crystal of urea

Jerzy Leszczynski, Szczepan Roszak, Wojciech Bartkowiak, 2002 .

Molecular properties of protonated homogeneous and mixed carbon oxide and carbon dioxide clusters

Jerzy Leszczynski, Szczepan Roszak, Robert W. Góra, 2003 .

Structural variability and the nature of intermolecular interactions in Watson-Crick B-DNA base pairs.

Jerzy Leszczynski, Paulina M. Dominiak, Robert W. Góra, 2010, The journal of physical chemistry. B.