Raman and infrared spectra, ab initio calculations, normal coordinate analysis, and conformational stability of 2-methoxypropene

Structural Chemistry

Volumn 12, Issue 2, 2001, Pages 149-170

  Durig, James R ^a   Guirgis, Gamil A ^a,b   Sullivan, J F ^c   Dickson, T J ^d   Durig, D T ^e  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b BAYER CORPORATION   (United States)

^c MEDICAL UNIVERSITY OF SOUTH CAROLINA   (United States)

^d UNIVERSITY OF SOUTH CAROLINA   (United States)

^e UNIVERSITY OF THE SOUTH   (United States)

Author keywords

2 methoxypropene; Ab initio calculations; Conformational stability; Infrared and Raman spectra

Indexed keywords

EID: 0141598936     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1016648610277     Document Type: Article

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