Analytic energy derivatives for the calculation of the first-order molecular properties using the domain-based local pair-natural orbital coupled-cluster theory
出版年份 2016 全文链接
标题
Analytic energy derivatives for the calculation of the first-order molecular properties using the domain-based local pair-natural orbital coupled-cluster theory
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 145, Issue 11, Pages 114101
出版商
AIP Publishing
发表日期
2016-09-17
DOI
10.1063/1.4962369
参考文献
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