Redox Potentials and Acidity Constants from Density Functional Theory Based Molecular Dynamics

Published 2014 View Full Article

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Title
Redox Potentials and Acidity Constants from Density Functional Theory Based Molecular Dynamics
Authors
Keywords
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Journal
ACCOUNTS OF CHEMICAL RESEARCH
Volume 47, Issue 12, Pages 3522-3529
Publisher
American Chemical Society (ACS)
Online
2014-11-04
DOI
10.1021/ar500268y

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