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: Martin Michalík

Theoretical study of lumichrome, 1-methyl-lumichrome and lumiflavin binding ability with thymine           7 13
Denisa Cagardová, Martin Michalík, Vladimír Lukeš Vol. 14, No. 1
Theoretical modeling of optical spectra of N(1) and N(10) substituted lumichrome derivatives           1 9
Denisa Cagardová, Jan Truksa, Martin Michalík, Jan Richtár, Jozef Krajčovič, Martin Weiter, Vladimír Lukeš Vol. 13, No. 2
Influence of catecholic ring torsion on hydroxyflavones           49 55
Martin Michalík, Monika Biela, Denisa Cagardová, Vladimír Lukeš Vol. 13, No. 1
Antioxidant action of phenols: Revisiting theoretical calculations of their thermodynamics           212 217
Monika Biela, Bernadeta Pelikánová, Martin Michalík Vol. 12, No. 2
DFT and ab initio Calculations of Ionization Potentials, Proton Affinities and Bond Dissociation Enthalpies of Aromatic Compounds           225 240
Denisa Cagardová, Martin Michalík, Erik Klein, Vladimír Lukeš, Zoran Marković Vol. 12, No. 2
Thermodynamics of primary antioxidant action of flavonols in polar solvents           108 118
Martin Michalík, Ján Rimarčík, Vladimír Lukeš, Erik Klein Vol. 12, No. 1
Quantum chemical study of electron structure and charge transport properties of symmetric acenequinones           83 93
Denisa Cagardová, Martin Michalík, Peter Poliak, Vladimír Lukeš Vol. 11, No. 2
Theoretical study of a series of phenol derivatives: molecular properties vs. cytotoxicity           91 95
Martin Michalík, Lívia Sádecká, Vladimír Lukeš Vol. 10, No. 2
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
The validation of quantum chemical lipophilicity prediction of alcohols           89 94
Martin Michalík, Vladimír Lukeš Vol. 9, No. 2
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 substituent effects on the geometry and strain enthalpy in [2,2]paracyclophanes           6 13
Martin Michalík, Peter Poliak, Vladimír Lukeš Vol. 9, No. 1
Water liquid-vapor equilibrium by molecular dynamics: Alternative equilibrium pressure estimation           36 43
Michal Ilčin, Martin Michalík, Klára Kováčiková, Lenka Káziková, Vladimír Lukeš Vol. 9, No. 1
Theoretical study of the first step of SPLET mechanism: O–H bond cleavage in the mono-substituted benzoic acids           120 125
Martin Michalík, Peter Škorňa, Vladimír Lukeš Vol. 8, No. 2
Water Effect on the Bond Dissociation Energy of O−H and N−H Bonds in Phenol and Aniline: The Testing of Simple Molecular Dynamics Model           123 128
Martin Michalík, Adam Vagánek, Peter Poliak Vol. 7, No. 2