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Journal of Molecular Structure: THEOCHEM

Volumn 535, Issue 1-3, 2001, Pages 103-114

Vibrational infrared and raman spectra and density functional calculation of C-S rotational barrier in vinyl sulfonyl chloride and fluoride

(2) Badawi, H M a Forner W a

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

Author keywords

Ab initio; Normal coordinate analyses; Vibrational assignment and spectra; Vinyl sulfonyl chloride and fluoride

Indexed keywords

CHLORINE DERIVATIVE; FLUORIDE; UNCLASSIFIED DRUG; VINYL SULFONYL CHLORIDE; VINYL SULFONYL FLUORIDE;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; ENERGY; INFRARED SPECTROSCOPY; PREDICTION; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; VIBRATION;

EID: 0035862819 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00568-6 Document Type: Article

Times cited : (17)

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