Theoretical Insights, in the Liquid Phase, Into the Antioxidant Mechanism-Related Parameters in the 2-Monosubstituted Phenols
Author:
Affiliation:
1. Laboratory of Applied Quantum Chemistry, Department of Chemistry, Aristotle University of Thessaloniki, 541 24 Thessaloniki, Greece
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp061718p
Reference64 articles.
1. Theoretical Parameters to Characterize Antioxidants. Part 1. The case of vitamin E and analogs
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5. A DFT study on the deprotonation antioxidant mechanistic step of ortho-substituted phenolic cation radicals
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