Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene-Reference-Cited by-同舟云学术

Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene

Published:1992-01 Issue:1 Volume:23 Page:37-49
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

Durig D. T.,Guirgis G. A.,Durig J. R.

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Reference15 articles.

1. Conformational analysis from low-frequency vibrational data and ab initio calculations for 3-chloropropene

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

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

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

5. D. T. Durig G. A. Guirgis J. R. Durig Struct. Chem.

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Infrared and Raman spectra, conformational stability, vibrational assignment, and ab initio calculations of 2-bromo-3-chloropropene;Journal of Molecular Structure;1997-01

2. Internal rotation study of some sixfold barrier molecules;International Journal of Quantum Chemistry;1997

3. Raman and infrared spectra, conformational stability, and ab initio calculations oftrans-1-fluoro-2-butene;Structural Chemistry;1996-02

4. Conformational stability of trans-1-fluoro-2-butene;Journal of Molecular Structure;1995-04

5. Infrared Spectroscopy;Analytical Chemistry;1994-06-01