Ab initio predictions of the spectroscopic parameters of the silicon halomethylidyne (Si=C-X; X=F,Cl,Br) free radicals

Journal of Chemical Physics

Volumn 117, Issue 14, 2002, Pages 6439-6445

  Evans, Corey J ^a   Clouthier, Dennis J ^a  

^a UNIVERSITY OF KENTUCKY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; EMISSION SPECTROSCOPY; FREE RADICALS; GROUND STATE; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

EXCITED STATES; SILICON HALOMETHYLIDYNE; SPIN ORBIT COUPLING CONSTANTS;

SILICON COMPOUNDS;

EID: 0037044480     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1506682     Document Type: Article

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