Calculation of the two-step reduction potentials of some quinones in acetonitrile
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference44 articles.
1. Calculated electron affinities and redox E0 values of polypyridinic derivatives
2. Theoretical calculation of electrode potentials: Electron-withdrawing compounds
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4. Prediction of electrode potentials of some quinone derivatives in acetonitrile
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