Calculation of One-Electron Redox Potentials Revisited. Is It Possible to Calculate Accurate Potentials with Density Functional Methods?

Published 2009 View Full Article

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Title
Calculation of One-Electron Redox Potentials Revisited. Is It Possible to Calculate Accurate Potentials with Density Functional Methods?
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 113, Issue 24, Pages 6745-6750
Publisher
American Chemical Society (ACS)
Online
2009-05-21
DOI
10.1021/jp811388w

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