Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-iodopropene-Reference-Cited by-同舟云学术

Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-iodopropene

Published:1992-12 Issue:12 Volume:23 Page:653-666
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

Durig J. R.,Tang Qun,Little T. S.

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Reference24 articles.

1. Conformational stability and structural parameters of 3-fluoropropene and some substituted derivatives

2. Vibrational assignment and conformational equilibrium for 3-fluoropropene based on ab initio calculations and high resolution far-infrared spectroscopy

3. Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene

4. Determination of the conformational barriers to internal rotation of 3‐fluoropropene from far infrared and low frequency Raman spectra

5. J. R. Durig D. T. Durig M. R. Jalilian M. Zhen T. S. Little J. Mol. Struct. 259 1989

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