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

Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl fluoride

Published:1991-03 Issue:3 Volume:22 Page:141-154
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

Durig J. R.,Bergana M. Mamula,Phan H. V.

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Reference30 articles.

1. J. R. Durig M. Mamula Bergana H. V. Phan J. Mol. Struct.

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

3. Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of fluoroacetyl chloride

4. Conformational stability, barriers to internal rotation and vibrational assignments of fluoroacetyl bromide

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

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