Applicability of hybrid density functional theory methods to calculation of molecular hyperpolarizability

Published 2008 View Full Article

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Title
Applicability of hybrid density functional theory methods to calculation of molecular hyperpolarizability
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 129, Issue 4, Pages 044109
Publisher
AIP Publishing
Online
2008-08-01
DOI
10.1063/1.2936121
References
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