Ab initio study of the C2O+ cation

Molecular Physics

Volumn 105, Issue 9, 2007, Pages 1105-1114

  Jutier, L ^a   Leonard C ^a  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

Ab initio spectroscopy; CCO+; Electronic potentials; Renner Teller coupling; Rovibronic levels; Spin orbit coupling

Indexed keywords

BOND LENGTH; CHEMICAL POTENTIAL; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRONIC STATES; GROUND STATE; SPECTROSCOPIC ANALYSIS; SPIN DYNAMICS;

AB INITIO SPECTROSCOPY; ELECTRONIC POTENTIALS; RENNER TELLER COUPLING; ROVIBRONIC LEVELS; SPIN ORBIT COUPLING;

POSITIVE IONS;

EID: 34347210352     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970601181556     Document Type: Article

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