DFT and ab initio calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds
Authors
Denisa Cagardová
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
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
Related subjects:
© 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.