Combining the nuclear-electronic orbital approach with vibronic coupling theory: Calculation of the tunneling splitting for malonaldehyde

标题
Combining the nuclear-electronic orbital approach with vibronic coupling theory: Calculation of the tunneling splitting for malonaldehyde
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 130, Issue 5, Pages 054108
出版商
AIP Publishing
发表日期
2009-02-04
DOI
10.1063/1.3068526

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