Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for bromodifluoroacetyl chloride-Reference-Cited by-同舟云学术

Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for bromodifluoroacetyl chloride

Published:1993-01 Issue:1 Volume:24 Page:1-10
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

Mohamed Tarek A.,Stidham Howard D.,Guirgis G. A.,Phan H. V.,Durig J. R.

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Reference19 articles.

1. Rotational Isomers of Chloroacetyl Chloride, Bromoacetyl Chloride, and Bromoacetyl Bromide

2. V. I. P. Jones J. A. Ladd J. Chem. Soc. B 1719 1970

3. Determination of energy differences between rotational isomers of chloroacetyl chloride, bromoacetyl bromide and dichloroacetyl chloride by the absolute infrared intensity method

4. Determination of theGaucheDihedral Angle and the Energy Difference between Rotational Isomers of Bromoacetyl Chloride

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

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3. Infrared and raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of difluoroacetyl fluoride;Journal of Molecular Structure;1998-03

4. Infrared and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignments for dichlorofluoroacetyl fluoride;Chemical Physics;1997-11

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