Theoretical study of the lowest electronic states of the LiNa+ molecule

Journal of Molecular Structure: THEOCHEM

Volumn 663, Issue 1-3, 2003, Pages 101-108

  Berriche, H ^a,b  

^a FACULTÉ DES SCIENCES DE MONASTIR   (Tunisia)

^b UNITED ARAB EMIRATES UNIVERSITY   (United Arab Emirates)

Author keywords

Free free transition; Pseudopotential; Spectorscopic constants

Indexed keywords

LITHIUM DERIVATIVE;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; DISSOCIATION; ELECTRIC POTENTIAL; EMPIRICISM; MOLECULAR DYNAMICS; SPECTROSCOPY; THEORETICAL STUDY;

EID: 0345305291     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.08.103     Document Type: Article

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