Can CH cations and nobel gases form stable chemical systems? The density functional theory and ab initio studies of the stability of CHHe+ and CHHe2+

Journal of Molecular Structure: THEOCHEM

Volumn 428, Issue 1-3, 1998, Pages 175-182

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Ab initio; DFT; Helium complex

Indexed keywords

EID: 0040524808     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00276-5     Document Type: Article

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