Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin-Reference-Cited by-同舟云学术

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

Published:1999-03 Issue:1-3 Volume:478 Page:57-72
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig James R.,Hur Seung Won,Gounev T.K.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference26 articles.

1. Molecular Structure of Epibromohydrin and Glycidol by Electron Diffraction

2. Nuclear magnetic resonance spectra of the epihalohydrins: II. Spectral analyses and structural correlations for all the epihalohydrins

3. Rotational Isomerism in Epihalogenohydrin

4. Infrared spectra and rotational isomerism of epifluorohydrin and other propene oxide derivatives

5. Conformational analysis of 1-substituted 2,3-epoxypropanes study. A carbon-13 nuclear magnetic resonance

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