Molecular structure calculations: A unified quantum mechanical description of electrons and nuclei using explicitly correlated Gaussian functions and the global vector representation
出版年份 2012 全文链接
标题
Molecular structure calculations: A unified quantum mechanical description of electrons and nuclei using explicitly correlated Gaussian functions and the global vector representation
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 2, Pages 024104
出版商
AIP Publishing
发表日期
2012-07-12
DOI
10.1063/1.4731696
参考文献
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