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Journal of Chemical Physics

Volumn 116, Issue 24, 2002, Pages 10719-10729

Ab initio theory and rotational spectra of linear carbon chains SiCnS

(4) Botschwina, Peter a Sanz, M Eugenia b,c McCarthy, Michael C b,c Thaddeus, Patrick b,c

a UNIVERSITY OF GÖTTINGEN (Germany)

b HARVARD SMITHSONIAN CENTER FOR ASTROPHYSICS (United States)

c HARVARD UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CORRELATION METHODS; ELECTRONIC STRUCTURE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GROUND STATE; ISOTOPES; MOLECULAR BEAMS; MOLECULAR VIBRATIONS; SPECTRUM ANALYSIS;

ELECTRON CONFIGURATIONS; ROTATIONAL SPECTRA;

SILICON CARBIDE;

EID: 0037157675 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1473807 Document Type: Article

Times cited : (21)

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