Theoretical study of the rovibrationally resolved transitions of CaH

Journal of Chemical Physics

Volumn 118, Issue 22, 2003, Pages 9997-10005

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

^a UNIVERSITY OF GEORGIA   (United States)

^b HARVARD SMITHSONIAN CENTER FOR ASTROPHYSICS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PARTIAL DIFFERENTIAL EQUATIONS; QUANTUM THEORY;

CALCIUM MONOHYDRIDE; DIPOLE TRANSITION MOMENT; EXCITED STATE; FRANCK-CONDON APPROXIMATION; POTENTIAL ENERGY CURVE; ROTATIONAL OSCILLATOR STRENGTH; ROVIBRATIONALLY RESOLVED TRANSITION;

CALCIUM COMPOUNDS;

EID: 0037933182     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1573181     Document Type: Article

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