标题
The natural orbital functional theory of the bonding in Cr2, Mo2and W2
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 6, Pages 2055-2062
出版商
Royal Society of Chemistry (RSC)
发表日期
2012-11-30
DOI
10.1039/c2cp43559d
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- A natural orbital functional based on an explicit approach of the two-electron cumulant
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