Can DFT and ab initio methods describe all aspects of the potential energy surface of cycloreversion reactions?
出版年份 2015 全文链接
标题
Can DFT and ab initio methods describe all aspects of the potential energy surface of cycloreversion reactions?
作者
关键词
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出版物
MOLECULAR PHYSICS
Volume 114, Issue 1, Pages 21-33
出版商
Informa UK Limited
发表日期
2015-09-15
DOI
10.1080/00268976.2015.1081418
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