Optimizing conical intersections of solvated molecules: The combined spin-flip density functional theory/effective fragment potential method
出版年份 2012 全文链接
标题
Optimizing conical intersections of solvated molecules: The combined spin-flip density functional theory/effective fragment potential method
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 3, Pages 034116
出版商
AIP Publishing
发表日期
2012-07-20
DOI
10.1063/1.4734314
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