Potential energy curves of ICl and non-adiabatic interactions studied by the spin-orbit CI method

Journal of Molecular Structure: THEOCHEM

Volumn 461-462, Issue , 1999, Pages 523-532

  Yabushita, Satoshi ^a  

^a KEIO UNIVERSITY   (Japan)

Author keywords

Avoided crossing; Fine structure branching ratio; Non adiabatic interaction; Relativistic effective core potential; Spin orbit CI method

Indexed keywords

ARTICLE; CHEMICAL BOND; PHOTOCHEMISTRY; STATISTICAL MODEL; VIBRATION;

EID: 0033515407     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00441-2     Document Type: Article

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