Structures and potential energy surfaces of lithium isocyanide and its isomers

Journal of Molecular Structure: THEOCHEM

Volumn 369, Issue 1-3, 1996, Pages 173-182

  Wang, Yubin ^a   Hong, Xingji ^a   Liu, Jun ^a   Wen, Zhenyi ^a  

^a NORTHWEST UNIVERSITY   (China)

Author keywords

Ab initio calculation; Lithium isocyanide; Potential energy surface

Indexed keywords

EID: 0041593639     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04547-2     Document Type: Article

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