Valence ab initio calculation of the potential energy curves for Ca-rare gas van der Waals molecules

Chemical Physics

Volumn 292, Issue 1, 2003, Pages 101-110

  Czuchaj, E ^a   Krosnicki M ^a   Stoll, H ^b  

^a UNIVERSITY OF GDA SK   (Poland)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM;

AB INITIO CALCULATION; ARTICLE; ATOM; CORRELATION ANALYSIS; ELECTRON SPIN RESONANCE; EMPIRICISM; ENERGY; GAS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; POLARIZATION; REFERENCE VALUE;

EID: 0038721586     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(03)00274-X     Document Type: Article

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