DFT and ab initio calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds
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21 ene 2020
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Publicado en línea: 21 ene 2020
Páginas: 225 - 240
DOI: https://doi.org/10.2478/acs-2019-0032
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© 2019 Denisa Cagardová et al., published by Sciendo
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Cagardová, Denisa
Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology in BratislavaBratislava, Slovakia
Michalík, Martin
Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology in BratislavaBratislava, Slovakia
Klein, Erik
Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology in BratislavaBratislava, Slovakia
Lukeš, Vladimír
Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology in BratislavaBratislava, Slovakia
Marković, Zoran
State University of Novi PazarNovi Pazar, Serbia