Predicted rovibrational structure of the Ne-LiH complex based on an ab initio potential

Journal of Molecular Structure: THEOCHEM

Volumn 724, Issue 1-3, 2005, Pages 195-202

  Feng, Eryin ^a,b   Huang, Wuyin ^a   Cui, Zhifeng ^a   Zhang, Weijun ^b  

^a ANHUI NORMAL UNIVERSITY   (China)

^b ANHUI INSTITUTE OF OPTICS AND FINE MECHANICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 20344398451     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.03.026     Document Type: Article

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