Theoretical study on analytical potential function and spectroscopic parameters for CaF molecule

Journal of Molecular Structure: THEOCHEM

Volumn 678, Issue 1-3, 2004, Pages 183-188

  Yang, Chuan Lu ^a,b   Zhang, Xin ^a   Han, Ke Li ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b LUDONG UNIVERSITY   (China)

Author keywords

Ab initio; Analytical potential energy function; Ground state; Potential energy curve

Indexed keywords

CALCIUM FLUORIDE;

ANALYTIC METHOD; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRONICS; ENERGY; MOLECULE; SPECTROSCOPY; THEORETICAL STUDY;

EID: 2442423109     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.03.021     Document Type: Article

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