Two-electron pseudopotential investigation of the electronic structure of the CaAr molecule

Journal of Chemical Physics

Volumn 117, Issue 16, 2002, Pages 7534-7550

  Spiegelman, F ^a   Maron, L ^a   Breckenridge, W H ^b   Mestdagh, J M ^c   Visticot, J P ^c  

^a European Theoretical Spectroscopy Facility   (France)

^b UNIVERSITY OF UTAH   (United States)

^c CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR PHYSICS; MOLECULES; POLARIZATION; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

ATOMIC ENERGY LEVELS; CORE-CORE INTERACTION; DIATOMIC ION; MOLECULAR CONSTANTS; SPIN-ORBIT COUPLING; TWO ELECTRON SYSTEM; TWO-ELECTRON PSEUDOPOTENTIAL;

CALCIUM COMPOUNDS;

EID: 0037159394     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1506921     Document Type: Article

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