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

Publié en ligne: 24 mars 2022

Pages: 12 - 17

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

Mots clés

Bond Dissociation Enthalpy, DFT, hydroxyl radical, thermodynamics

© 2022 Dagmar Štellerová et al., published by Sciendo

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