Ab initio configuration interaction study of the low-lying 1Σ + electronic states of LiCl

Journal of Chemical Physics

Volumn 120, Issue 9, 2004, Pages 4216-4222

  Weck, P F ^a   Kirby, K ^b   Stancil, P C ^a  

^a UNIVERSITY OF GEORGIA   (United States)

^b HARVARD SMITHSONIAN CENTER FOR ASTROPHYSICS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIPOLE MOMENTS; ELECTRONIC STATES; WAVE FUNCTIONS;

CHEMICAL BONDS; ELECTRONIC STRUCTURE; FUNCTIONS; MOLECULAR VIBRATIONS; OPACITY; OPTIMIZATION; PHOTODISSOCIATION; POTENTIAL ENERGY; RESONANCE; SPECTROSCOPIC ANALYSIS;

LITHIUM COMPOUNDS;

EID: 1842475587     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1643715     Document Type: Article

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