Gas phase Raman intensities of some halogen-substituted hydrocarbons
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference6 articles.
1. R. Kretner, private communication.
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1. Ab initioand regularized force fields of haloethanes: CH3CH2Cl, CH3CHCl2, CH3CF2Cl, and CH3CFCl2;The Journal of Chemical Physics;1998-11
2. Molecular relaxation processes of 2-bromopropane in solutions from IR ν(C–Br) band shape analysis;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1998-03
3. Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-chloro-2-butene;Journal of Molecular Structure;1993-12
4. Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-bromobut-2-ene;Journal of Raman Spectroscopy;1993-11
5. Raman and infrared spectra, conformational stability, vibrational assignment, and ab initio calculations of cis-1,3-dichloropropene;Canadian Journal of Chemistry;1993-10-01
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