Theoretical study of the reaction of Ni+ with OCS

Journal of Molecular Structure: THEOCHEM

Volumn 820, Issue 1-3, 2007, Pages 12-17

  Gao, Li Guo ^a   Song, Xiao Li ^a  

^a YULIN UNIVERSITY   (China)

Author keywords

DFT; Potential energy surface; Reaction mechanism

Indexed keywords

EID: 34548515262     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.05.042     Document Type: Article

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