Calculation of two-electron reduction potentials for some quinone derivatives in aqueous solution using Møller–Plesset perturbation theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference20 articles.
1. Quantum-Chemical Predictions of Absolute Standard Redox Potentials of Diverse Organic Molecules and Free Radicals in Acetonitrile
2. Computation of equilibrium oxidation and reduction potentials for reversible and dissociative electron-transfer reactions in solution
3. A theoretical study on bond dissociation energies and oxidation potentials of monolignols
4. Correlation of redox potentials and inhibitory effects on Epstein-Barr virus activation of 2-azaanthraquinones
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