Theoretical investigation of the molecular structure and transition dipole moments of the NaK+ low lying electronic states

Journal of Molecular Spectroscopy

Volumn 235, Issue 2, 2006, Pages 158-165

  Ghanmi, C ^a   Berriche, H ^a   Ben Ouada, H ^a  

^a FACULTÉ DES SCIENCES DE MONASTIR   (Tunisia)

Author keywords

Ab initio; Avoided crossing; NaK+; Transition dipole moment

Indexed keywords

CHARGE TRANSFER; DISSOCIATION; MAGNETIC MOMENTS; POTENTIAL ENERGY; SODIUM COMPOUNDS;

AB INITIO; AVOIDED CROSSING; NAK+; TRANSITION DIPOLE MOMENT;

MOLECULAR STRUCTURE;

EID: 32144438304     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2005.10.012     Document Type: Article

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