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Journal of Molecular Structure: THEOCHEM

Volumn 582, Issue 1-3, 2002, Pages 11-26

Theoretical potential functions of halocarbonyl ketenes and halocarbonyl isocyanates and vibrational spectra of the bromides

(2) Al Saadi, Abdulaziz A a Badawi, Hassan M a

a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (Saudi Arabia)

Author keywords

Bromocarbonyl isocyanate; Bromocarbonyl ketene; Rotational barriers; Vibrational spectra and assignments

Indexed keywords

BROMINE DERIVATIVE; CARBONYL DERIVATIVE; HALOCARBON; ISOCYANIC ACID DERIVATIVE; KETENE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CONFORMATIONAL TRANSITION; ENERGY TRANSFER; MOLECULAR DYNAMICS; MOLECULAR STABILITY; ROTATION; SPECTRUM; THEORY; VIBRATION;

EID: 0037066335 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00776-X Document Type: Article

Times cited : (8)

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