Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide-Reference-Cited by-同舟云学术

Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide

Published:1991-04 Issue: Volume:244 Page:139-164
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig J.R.,Guirgis G.A.,Phan H.V.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference17 articles.

1. Far infrared spectra, conformational potential function, and barrier to methyl rotation of propionyl fluoride

2. Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of propionyl fluoride

3. The vibrational spectra of propionyl fluoride, propionyl chloride and propionyl bromide; calculated thermodynamic functions of acetyl and propionyl halides

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