Far-IR spectrum, conformation stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-chloro-2-methylpropene-Reference-Cited by-同舟云学术

Far-IR spectrum, conformation stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-chloro-2-methylpropene

Published:1993-11 Issue:13-14 Volume:49 Page:1873-1888
ISSN:0584-8539
Container-title:Spectrochimica Acta Part A: Molecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular Spectroscopy

Author:

Durig D.T.,Little T.S.,Durig J.R.

Publisher

Elsevier BV

Subject

General Engineering

Reference26 articles.

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

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

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

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

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

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1. Theoretical and infrared spectroscopy study of the conformational preferences for some 3-monosubstituted-2-methylpropenes;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2011-10

2. Theoretical investigation of the conformational behaviour of 3-monosubstituted 2-methylpropenes;Journal of Molecular Structure: THEOCHEM;2003-10

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

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

5. Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 3-bromo-2-methylpropene;Journal of Raman Spectroscopy;1994-09