Many-body exchange-repulsion in polarizable molecular mechanics. I. orbital-based approximations and applications to hydrated metal cation complexes

Published 2011 View Full Article

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Title
Many-body exchange-repulsion in polarizable molecular mechanics. I. orbital-based approximations and applications to hydrated metal cation complexes
Authors
Keywords
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Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 32, Issue 14, Pages 2949-2957
Publisher
Wiley
Online
2011-07-26
DOI
10.1002/jcc.21865
References
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