On the energetics of radical adduct formation of OH^• with phenol analogs and aniline

Pubblicato online: 24 mar 2022

Pagine: 12 - 17

DOI: https://doi.org/10.2478/acs-2022-0002

Parole chiave

Bond Dissociation Enthalpy, DFT, hydroxyl radical, thermodynamics

© 2022 Dagmar Štellerová et al., published by Sciendo

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