On the Role of the Basis Set and Electron Correlation in the Description of Stacking Interactions. - Slawomir Berski; Zdzislaw Latajka (Comput. Chem., 1997)

Solvent Effect on Hydrogen Bonded Ammonia-hydrogen Halide Complexes: Continuum Medium Versus Cluster Models. - Agnieszka Abkowicz-Bienko; Malgorzata Biczysko; Zdzislaw Latajka (Comput. Chem., 2000)

Molecular Modeling Study of Leflunomide and Its Active Metabolite Analogues. - Jaroslaw J. Panek; Aneta Jezierska; Krzysztof Mierzwicki; Zdzislaw Latajka; Aleksander Koll (J. Chem. Inf. Model., 2005)

The hydroperoxy radical as a hydrogen bond acceptor. HOO-HCl complexes - Ab initio study. - Andrzej Bil; Zdzislaw Latajka (J. Comput. Chem., 2006)

On Three-Electron Bonds and Hydrogen Bonds in the Open-Shell Complexes [H2X2]+ for X = F, Cl, and Br†. - Andrzej Bil; Slawomir Berski; Zdzislaw Latajka (J. Chem. Inf. Model., 2007)

The structure and chemical bonding in the N2-CuX and N2***XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods. - Karolina Kisowska; Slawomir Berski; Zdzislaw Latajka (J. Comput. Chem., 2008)

Ab Initio and Quantum Chemical Topology studies on the isomerization of HONO to HNO2. Effect of the basis set in QCT. - Slawomir Berski; Zdzislaw Latajka; Agnieszka J. Gordon (J. Comput. Chem., 2010)

Electron localization function and electron localizability indicator applied to study the bonding in the peroxynitrous acid HOONO. - Slawomir Berski; Zdzislaw Latajka; Agnieszka J. Gordon (J. Comput. Chem., 2011)

Investigations of the hydrogen bond in the crystals of tropolone and thiotropolone via car-parrinello and path integral molecular dynamics. - Piotr Durlak; Zdzislaw Latajka (J. Comput. Chem., 2019)