Zdzislaw Latajka

Orcid: 0000-0003-4619-5344

According to our database1, Zdzislaw Latajka authored at least 9 papers between 1997 and 2019.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2019
Investigations of the hydrogen bond in the crystals of tropolone and thiotropolone via car-parrinello and path integral molecular dynamics.
J. Comput. Chem., 2019

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

2006
The hydroperoxy radical as a hydrogen bond acceptor. HOO-HCl complexes - Ab initio study.
J. Comput. Chem., 2006

2005
Molecular Modeling Study of Leflunomide and Its Active Metabolite Analogues.
J. Chem. Inf. Model., 2005

2000
Solvent Effect on Hydrogen Bonded Ammonia-hydrogen Halide Complexes: Continuum Medium Versus Cluster Models.
Comput. Chem., 2000

1997
On the Role of the Basis Set and Electron Correlation in the Description of Stacking Interactions.
Comput. Chem., 1997


  Loading...