A DFT study on the deprotonation antioxidant mechanistic step of ortho-substituted phenolic cation radicals
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference39 articles.
1. Predicting the Activity of Phenolic Antioxidants: Theoretical Method, Analysis of Substituent Effects, and Application to Major Families of Antioxidants
2. Electronic Effects on O−H Proton Dissociation Energies of Phenolic Cation Radicals: A DFT Study
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