Infrared and Raman spectra, conformational stability, vibrational assignment, and ab initio calculations of 2-bromo-3-chloropropene
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference15 articles.
1. Conformational analysis from low-frequency vibrational data and ab initio calculations for 3-chloropropene
2. Raman and infrared spectra, conformational stability, and ab initio calculations oftrans-1-fluoro-2-butene
3. Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene
4. Molecular structure and conformation of 2,3-dichloro-1-propene as determined by gas-phase electron diffraction
5. Far-IR spectrum, conformation stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-chloro-2-methylpropene
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2. Spectra and structure of silicon-containing compounds. XXX. Raman and infrared spectra, conformational stability, vibrational assignment of chloromethyl silyl dichloride;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2002-07
3. A theoretical study of the effects governing the internal rotation process in allyl derivatives;Journal of Molecular Structure: THEOCHEM;1998-04
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