Molecular Vibrations and Force Fields of Alkyl Sulfides. III. Infrared Spectra of Methyl Ethyl Sulfide
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/45/3/45_3_954/_pdf
Reference7 articles.
1. Absence of Spectroscopic Evidence for Rotational Isomerism in 2‐Thiabutane
2. Thermodynamic Properties and Rotational Isomerism of 2-Thiabutane1
3. Rotational Isomers in Methyl Ethyl Sulfide.
4. Raman and Infrared Spectra of 2‐Thiabutane
5. Normal Vibrations and Molecular Forms of Methyl Ethyl Sulfide.
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2. Calculation of vibrational frequencies of sulphur compounds using semiempirical molecular orbital methods (AM1, PM3, MNDO);Journal of Molecular Structure;1994-07
3. Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of ethyl methyl sulfide;Journal of Molecular Structure;1991-12
4. Molecular structure and vibrational treatment of dimethyl sulphide and ethyl methyl sulphide in complexes with hcl: a theoretical study;Journal of Molecular Structure: THEOCHEM;1990-01
5. A molecular mechanics force field for conformational analysis of alkanethiols and thioethers;Journal of Molecular Structure;1987-06
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