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

Publicado en línea: 21 ene 2020

Páginas: 225 - 240

DOI: https://doi.org/10.2478/acs-2019-0032

Palabras clave

Antioxidant, radical, anion, electron-donating group, electron-withdrawing group

© 2019 Denisa Cagardová et al., published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.