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ORCIDZdzislaw Latajka
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Journal Articles
- 2019
[j9]Piotr Durlak
, Zdzislaw Latajka:
Investigations of the hydrogen bond in the crystals of tropolone and thiotropolone via car-parrinello and path integral molecular dynamics. J. Comput. Chem. 40(4): 671-687 (2019)- 2011
- [j8]Slawomir Berski, Zdzislaw Latajka, Agnieszka J. Gordon:
Electron localization function and electron localizability indicator applied to study the bonding in the peroxynitrous acid HOONO. J. Comput. Chem. 32(8): 1528-1540 (2011) - 2010
- [j7]Slawomir Berski, Zdzislaw Latajka, Agnieszka J. Gordon:
Ab Initio and Quantum Chemical Topology studies on the isomerization of HONO to HNO2. Effect of the basis set in QCT. J. Comput. Chem. 31(14): 2555-2567 (2010) - 2008
- [j6]Karolina Kisowska, Slawomir Berski, Zdzislaw Latajka:
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. J. Comput. Chem. 29(16): 2677-2692 (2008) - 2007
- [j5]Andrzej Bil, Slawomir Berski, Zdzislaw Latajka:
On Three-Electron Bonds and Hydrogen Bonds in the Open-Shell Complexes [H2X2]+ for X = F, Cl, and Br†. J. Chem. Inf. Model. 47(3): 1021-1030 (2007) - 2006
- [j4]Andrzej Bil, Zdzislaw Latajka:
The hydroperoxy radical as a hydrogen bond acceptor. HOO-HCl complexes - Ab initio study. J. Comput. Chem. 27(3): 287-295 (2006) - 2005
- [j3]Jaroslaw J. Panek, Aneta Jezierska, Krzysztof Mierzwicki, Zdzislaw Latajka, Aleksander Koll:
Molecular Modeling Study of Leflunomide and Its Active Metabolite Analogues. J. Chem. Inf. Model. 45(1): 39-48 (2005) - 2000
- [j2]Agnieszka Abkowicz-Bienko, Malgorzata Biczysko, Zdzislaw Latajka:
Solvent Effect on Hydrogen Bonded Ammonia-hydrogen Halide Complexes: Continuum Medium Versus Cluster Models. Comput. Chem. 24(3-4): 303-309 (2000) - 1997
- [j1]Slawomir Berski, Zdzislaw Latajka:
On the Role of the Basis Set and Electron Correlation in the Description of Stacking Interactions. Comput. Chem. 21(5): 347-354 (1997)
Coauthor Index
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