Conformational stability, barriers to internal rotation, vibrational assignment, structural parameters, and ab initio calculations of oxalyl chlorofluoride-Reference-Cited by-同舟云学术

Conformational stability, barriers to internal rotation, vibrational assignment, structural parameters, and ab initio calculations of oxalyl chlorofluoride

Published:1995-07 Issue:1 Volume:354 Page:15-28
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Durig J.R.,Guirgis Gamil A.,Badejo Ibraheem,Davis J.F.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference25 articles.

1. Oxalyl halides

2. Oxalyl halides

3. The infrared and Raman spectra of oxalyl bromide

4. The Electronic and Vibrational Spectra of Oxalyl Bromide

5. Vibrational Spectra and Structure of Oxalyl Fluoride in the Solid and Fluid States

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