Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for methyl vinyl sulfide

Journal of Molecular Structure

Volumn 442, Issue 1-3, 1998, Pages 71-92

  Durig, J R ^a   Durig, D T ^b   Dickson, T J ^c   Jalilian, M ^c,e   Jin, Yanping ^a   Sullivan, J F ^d  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF THE SOUTH   (United States)

^c UNIVERSITY OF SOUTH CAROLINA   (United States)

^d MEDICAL UNIVERSITY OF SOUTH CAROLINA   (United States)

^e ALZAHRA UNIVERSITY   (Iran)

Author keywords

Ab initio calculations; Barrier to internal rotation; Conformational isomerism; Methyl vinyl sulfide; Vibrational spectroscopy

Indexed keywords

EID: 0032477826     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00266-4     Document Type: Article

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