Theoretical determination of the K2+ electronic structure

Journal of Quantitative Spectroscopy and Radiative Transfer

Volumn 78, Issue 2, 2003, Pages 217-225

  Magnier, Sylvie ^a,b   Aubert Frécon, Monique ^c  

^a IUFM de Bretagne   (France)

^b CNRS   (France)

^c UNIVERSITÉ LYON 1   (France)

Author keywords

Ab initio calculations; Alkali molecular ion; Electronic structure; Model potential method

Indexed keywords

ELECTRONIC STRUCTURE; POSITIVE IONS; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

POTENTIAL ENERGY CURVES;

POTASSIUM;

ELECTRON;

EID: 0037403033     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-4073(02)00212-1     Document Type: Article

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