Vibrational frequencies, normal coordinate analyses and potential functions for internal rotations in 3,3,3-trifluoropropionyl fluoride and 3,3,3-trichloropropionyl chloride based on ab initio calculations-Reference-Cited by-同舟云学术

Vibrational frequencies, normal coordinate analyses and potential functions for internal rotations in 3,3,3-trifluoropropionyl fluoride and 3,3,3-trichloropropionyl chloride based on ab initio calculations

Published:1998-10 Issue:1-3 Volume:452 Page:85-96
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Badawi Hassan M,Förner Wolfgang

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference22 articles.

1. Conformational stability of the haloacetyl halides

2. Microwave spectrum of fluoroacetyl chloride

3. The microwave spectrum of chloroacetyl chloride

4. Microwave spectra and molecular structures of rotational isomers of fluoroacetic acid and fluoroacetyl fluoride

5. Molecular structure and conformation of gaseous chloroacetyl chloride as determined by electron diffraction

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