Acidity constants from vertical energy gaps: density functional theory based molecular dynamics implementation

Published 2008 View Full Article

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Title
Acidity constants from vertical energy gaps: density functional theory based molecular dynamics implementation
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 10, Issue 34, Pages 5238
Publisher
Royal Society of Chemistry (RSC)
Online
2008-07-03
DOI
10.1039/b802376j

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