Conformational stability, vibrational assignments, and normal coordinate analysis from FT-IR spectra of xenon solutions and ab initio calculations of epichlorohydrin

Journal of Molecular Structure

Volumn 444, Issue 1-3, 1998, Pages 99-113

  Lee, Min Joo ^a   Hur, Seung Won ^b   Durig, James R ^b  

^a Changwon National University   (South Korea)

^b UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Conformational stability; Epichlorohydrin; Infrared spectrum

Indexed keywords

EID: 0032536792     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00344-X     Document Type: Article

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