Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
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Title
Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 15, Pages 154504
Publisher
AIP Publishing
Online
2009-10-20
DOI
10.1063/1.3250438
References
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