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Journal of Chemical Physics

Volumn 117, Issue 9, 2002, Pages 4233-4244

Ab initio study of the A2∏-X2∏ electronic transition in HCCS

(3) Peric M a Stevanovic Lj b Jerosimic S a

a UNIVERSITY OF BELGRADE (Serbia)

b UNIVERSITY OF VIRGINIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; EXTRAPOLATION; GROUND STATE; HAMILTONIANS; MATHEMATICAL MODELS; MATRIX ALGEBRA; PARAMETER ESTIMATION; POTENTIAL ENERGY; SPECTRUM ANALYSIS;

ELECTRONIC TRANSITION;

ELECTRON ENERGY LEVELS;

EID: 0036732064 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1497683 Document Type: Article

Times cited : (16)

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