Far infrared spectra, conformational equilibria, vibrational assignments and ab initio calculations of 2-chloroethanol

Journal of Molecular Structure

Volumn 385, Issue 1, 1996, Pages 7-21

  Durig, J R ^a   Zhou, Lin ^a   Gounev, T K ^a   Klaeboe, Peter ^a,c   Guirgis, Gamil A ^b,d   Wang, Li Feng ^b  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF SOUTH CAROLINA   (United States)

^c UNIVERSITY OF OSLO   (Norway)

^d BAYER CORPORATION   (United States)

Author keywords

2 Chloroethanol; Ab initio calculation; Conformational equilibrium; Infrared

Indexed keywords

EID: 0030598295     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(96)09336-2     Document Type: Article

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