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Journal of Molecular Structure: THEOCHEM

Volumn 389, Issue 1-2, 1997, Pages 1-11

Ab initio calculations of the rovibrational states of He2O2+

(2) Hughes, Jason M a Von Nagy Felsobuki, Ellak I a

a UNIVERSITY OF NEWCASTLE (Australia)

Author keywords

Ab initio calculation; He2O2+; Molecular geometry; Potential energy hypersurface; Rovibrational state

Indexed keywords

EID: 0003063185 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(96)04725-2 Document Type: Article

Times cited : (9)

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