Gas phase infrared contour simulation of isolated CH stretches in butane-d9
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference9 articles.
1. Individual CH bond strengths in simple organic compounds: effects of conformation and substitution
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3. The Molecular Structure and Rotational Isomerization of n-Butane1,2
4. Molecular structure of n-butane: calculation of vibrational shrinkages and an electron diffraction re-investigation
5. Low-frequency Raman spectrum and asymmetric potential function for internal rotation of gaseous n-butane
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3. The dipole gradient for isolated CC stretches 2. Partially deuterated methyl fluoride, methyl chloride and methyl iodide;Journal of Molecular Structure;1993-12
4. The dipole change vector for isolated CH stretches 1. Partially deuterated methyl bromide;Journal of Molecular Structure;1993-05
5. Comparative study of the orientation of the dipole change vector for the isolated C-H stretch in partially deuterated alkyl halides;Journal of Molecular Structure;1993-03
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