DFT and ab initio calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds
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21 gen 2020
INFORMAZIONI SU QUESTO ARTICOLO
Pubblicato online: 21 gen 2020
Pagine: 225 - 240
DOI: https://doi.org/10.2478/acs-2019-0032
Parole chiave
© 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