Electron–vibration entanglement in the Born–Oppenheimer description of chemical reactions and spectroscopy
出版年份 2015 全文链接
标题
Electron–vibration entanglement in the Born–Oppenheimer description of chemical reactions and spectroscopy
作者
关键词
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出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 38, Pages 24666-24682
出版商
Royal Society of Chemistry (RSC)
发表日期
2015-07-08
DOI
10.1039/c5cp02239h
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- (2014) Liangjun Zhai et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
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- (2014) Emma J. Barton et al. MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
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