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

Journal of Molecular Structure

Volumn 478, Issue 1-3, 1999, Pages 57-72

  Durig, James R ^a   Hur, Seung Won ^a   Gounev, T K ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Conformational stability; Epibromohydrin; Infrared spectrum

Indexed keywords

BROMINE DERIVATIVE; EPIBROMOHYDRIN; UNCLASSIFIED DRUG; XENON;

ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CIS ISOMER; ENTHALPY; INFRARED SPECTROSCOPY; ISOMER; MOLECULAR STABILITY; PREDICTION; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

EID: 0344096573     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00667-X     Document Type: Article

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