Slawomir Berski
Orcid: 0000-0002-0431-9305
According to our database1,
Slawomir Berski
authored at least 9 papers
between 1997 and 2016.
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Bibliography
2016
On the nature of interactions in the F<sub>2</sub>OXe<sup>...</sup>NCCH<sub>3</sub> complex: Is there the Xe(IV)-N bond?
J. Comput. Chem., 2016
2013
New insight into the electronic structure of iron(IV)-oxo porphyrin compound I. A quantum chemical topological analysis.
J. Comput. Chem., 2013
2012
Electronic fluxes during diels-alder reactions involving 1, 2-benzoquinones: mechanistic insights from the analysis of electron localization function and catastrophe theory.
J. Comput. Chem., 2012
Nature of the ring-closure process along the rearrangement of octa-1, 3, 5, 7-tetraene to cycloocta-1, 3, 5-triene from the perspective of the electron localization function and catastrophe theory.
J. Comput. Chem., 2012
2011
Electron localization function and electron localizability indicator applied to study the bonding in the peroxynitrous acid HOONO.
J. Comput. Chem., 2011
2010
<i>Ab Initio</i> and Quantum Chemical Topology studies on the isomerization of HONO to HNO<sub>2</sub>. Effect of the basis set in QCT.
J. Comput. Chem., 2010
2008
The structure and chemical bonding in the N<sub>2</sub>-CuX and N<sub>2</sub>***XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
J. Comput. Chem., 2008
2007
On Three-Electron Bonds and Hydrogen Bonds in the Open-Shell Complexes [H<sub>2</sub>X<sub>2</sub>]<sup>+</sup> for X = F, Cl, and Br<sup>†</sup>.
J. Chem. Inf. Model., 2007
1997
On the Role of the Basis Set and Electron Correlation in the Description of Stacking Interactions.
Comput. Chem., 1997