Vibration Spectra and Molecular Structures ofn-Butyl Chloride andn-Butyl Bromide in Relation to Parallel (1:3) Interactions
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/45/10/45_10_3016/_pdf
Reference16 articles.
1. The Molecular Structure of n-Butyl Chloride and sec-Butyl Chloride. I. Rigid Framework
2. Vibrational analysis of a series of n-alkyl chlorides in the solid state: Ethyl chloride through n-hexyl chloride
3. Analysis of Skeletal Deformation Vibration Spectra in Relation to the Molecular Structure
4. Laser-Raman Spectrometer
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1. Molecular structure and conformational composition of 1-Chlorobutane, 1-Bromobutane, and 1-Iodobutane as determined by gas-phase electron diffraction and ab initio calculations;Structural Chemistry;1995-06
2. Computer simulation of the molecular shape effect on liquid properties of chlorobutanes;Journal of Molecular Liquids;1994-07
3. The Temperature Dependence of Band Maxima Molar Absorptivities of the Carbon-Bromine Stretching Modes in n-Butyl Bromide in the Liquid Phase;Applied Spectroscopy;1987-07
4. Low frequency skeletal vibrations in solid n-alkyl bromides by neutron inelastic scattering: n-pentyl, n-hexyl, n-heptyl and n-octyl bromides;Spectrochimica Acta Part A: Molecular Spectroscopy;1981-01
5. Vibration Spectra and Rotational Isomerism of Chain Molecules. VII. 1-Chloro-, 1-Bromo-, and 1-Iodopropanes, and 1-Chloro-, 1-Bromo-, and 1-Iodobutanes;Bulletin of the Chemical Society of Japan;1978-03
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