Ab initio relativistic calculation of the RbCs molecule

Journal of Chemical Physics

Volumn 123, Issue 17, 2005, Pages

  Kotochigova, S ^a,b   Tiesinga, E ^b  

^a Temple University   (United States)

^b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METALS; CONVERGENCE OF NUMERICAL METHODS; DATA REDUCTION; ELECTRIC EXCITATION; ELECTRON ENERGY LEVELS; PHASE TRANSITIONS;

DIPOLE MOMENTS; ELECTRONIC POTENTIALS; STURM'S ORBITAL; VALENCE-BOND METHOD;

DIMERS;

EID: 27644575544     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2107607     Document Type: Article

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