Acta Chimica Slovaca (ACS) publishes papers on fundamental and applied aspects of chemistry, biochemistry, chemical technology, chemical engineering and process control, biotechnology and food technology. Welcome are also topics which include chemical aspects of materials, physical chemistry and chemical physics, analytical chemistry, macromolecular chemistry and biomedical engineering.

Author: Erik Klein

Acidic and alkaline bimolecular hydrolysis of substituted formanilides. Computational analysis and modelling of substitution effects           35 40
Martin Michalík, Peter Škorňa, Vladimír Lukeš, Erik Klein Vol. 10, No. 1
Gallic acid: thermodynamics of the homolytic and heterolytic phenolic O—H bonds splitting-off           114 123
Peter Škorňa, Martin Michalík, Erik Klein Vol. 9, No. 2
Theoretical study of the energetics of carboxylic O—H bond cleavage in the para- and meta-substituted benzoic acid derivatives           70 77
Peter Škorňa, Adam Vagánek, Peter Poliak, Erik Klein Vol. 8, No. 1
Solvation enthalpies of the electron in polar and non-polar solvents: Theoretical study           31 33
Peter Škorňa, Ján Rimarčík, Erik Klein Vol. 7, No. 1
Solvation enthalpies of the proton in polar and non-polar solvents: Theoretical study           60 63
Lenka Rottmannová, Peter Škorňa, Ján Rimarčík, Vladimír Lukeš, Erik Klein Vol. 6, No. 1
Theoretical study of 2-phenylpyrrole molecule using various quantum-chemical approaches           21 28
Lenka Rottmannová, Kraiwan Punyain, Ján Rimarčík, Vladimír Lukeš, Erik Klein, Anne-Marie Kelterer Vol. 5, No. 1
S—H Bond Dissociation Enthalpies in para- and meta- Substituted Thiophenols: Correlation with Thiophenolic C—S Bond Length           37 41
Lenka Rottmannová, Adam Vagánek, Ján Rimarčík, Vladimír Lukeš, Erik Klein Vol. 5, No. 1
DFT/B3LYP Study of the Enthalpies of Homolytic and Heterolytic O–H Bond Dissociation in Sterically Hindered Phenols           55 71
Adam Vagánek, Ján Rimarčík, Vladimír Lukeš, Lenka Rottmannová, Erik Klein Vol. 4, No. 2
Applicability of DFTB+ Method for the Calculations of O–H Bond Dissociation Enthalpies of Phenols           12 19
Lenka Rottmannová, Ján Rimarčík, Tibor Veselý, Erik Klein, Vladimír Lukeš Vol. 3, No. 2
Full-dimensional Molecular Dynamics Simulation of Electronic Absorption Spectra of Ethyl 1,4-Dihydro-4-Oxoquinoline-3-Carboxylate and its 6-Fluoro and 8-Nitro Derivatives in Dimethyl Sulfoxide           20 29
Ján Rimarčík, Kraiwan Punyain, Vladimír Lukeš, Erik Klein, Anne-Marie Kelterer, Viktor Milata, Vlasta Brezová Vol. 3, No. 2
DFT/B3LYP Study of the O–H Bond Dissociation Enthalpies and Proton Affinities of para- and meta-Substituted Phenols in Water and Benzene           37 51
Erik Klein, Ján Rimarčík, Vladimír Lukeš Vol. 2, No. 2