Analytic energy derivatives for the calculation of the first-order molecular properties using the domain-based local pair-natural orbital coupled-cluster theory
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Title
Analytic energy derivatives for the calculation of the first-order molecular properties using the domain-based local pair-natural orbital coupled-cluster theory
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 145, Issue 11, Pages 114101
Publisher
AIP Publishing
Online
2016-09-17
DOI
10.1063/1.4962369
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