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DFT and ab initio calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds Cover

DFT and ab initio calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds

Acta Chimica Slovaca
Volume 12 (2019): Issue 2 (October 2019)
By: Denisa Cagardová,  Martin Michalík,  Erik Klein,  Vladimír Lukeš and  Zoran Marković  
Open Access
|Jan 2020

Authors

Denisa Cagardová

denisa.cagardova@stuba.sk

Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology in Bratislava, Bratislava, Slovakia

Martin Michalík

Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology in Bratislava, Bratislava, Slovakia

Erik Klein

Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology in Bratislava, Bratislava, Slovakia

Vladimír Lukeš

Institute of Physical Chemistry and Chemical Physics, Slovak University of Technology in Bratislava, Bratislava, Slovakia

Zoran Marković

State University of Novi Pazar, Novi Pazar, Serbia
DOI: https://doi.org/10.2478/acs-2019-0032 | Journal eISSN: 1339-3065 | Journal ISSN: 1337-978X
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Language: English
Page range: 225 - 240
Published on: Jan 21, 2020
Published by: Slovak University of Technology in Bratislava
In partnership with: Paradigm Publishing Services
Publication frequency: 1 issue per year
Keywords:
Antioxidant,
radical,
anion,
electron-donating group,
electron-withdrawing group
Related subjects:
Chemistry,
Chemistry, other

© 2020 Denisa Cagardová, Martin Michalík, Erik Klein, Vladimír Lukeš, Zoran Marković, published by Slovak University of Technology in Bratislava
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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