Ab initio potential energy surface and rotationally inelastic collisions of LiH (X1Σ+) with H. I. The ab initio evaluation of the potential energy surface

Journal of Molecular Structure: THEOCHEM

Volumn 678, Issue 1-3, 2004, Pages 11-16

  Berriche, H ^a   Tlili, Chaker ^a  

^a FACULTÉ DES SCIENCES DE MONASTIR   (Tunisia)

Author keywords

Anisotropy; Configuration interaction; Potential energy surface

Indexed keywords

HYDROGEN; LITHIUM; LITHIUM ION;

AB INITIO CALCULATION; ACCURACY; ANISOTROPY; ARTICLE; ATOM; CALCULATION; ELECTRIC POTENTIAL; ELECTRON; ENERGY; MOLECULAR INTERACTION; MOLECULE; ROTATION; SURFACE CHARGE;

EID: 2442492052     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.01.051     Document Type: Article

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