Molecular Vibrations and Force Fields of Alkyl Sulfides. III. Infrared Spectra of Methyl Ethyl Sulfide

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概要

• 論文の詳細を見る
• 公益社団法人 日本化学会の論文

著者

• Murata Hiromu

  Department of Chemistry, Faculty of Science, Hiroshima University

• Ohsaku Masaru

  Department of Chemistry, Faculty of Science, Hiroshima University

• Shiro Yuji

  Shinonome Branch School, Faculty of Education, Hiroshima University

関連論文

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• The vibrational spectra and rotational isomerism of methylvinylsilane and allylsilane.
• The Vibrational Assignments of Propyl Bromide and Its Two Asymmetrically-Deuterated Species
• Vibrational spectra and rotational isomerism of isopropyl methyl selenide and diisopropyl selenide.
• Lattice dynamical analysis of MgO.
• Molecular Vibrations and Force Fields of Alkyl Sulfides. III. Infrared Spectra of Methyl Ethyl Sulfide
• Optically-active Vibrations and Elastic Constants of Calcite and Aragonite
• NvT- and NpT-ensemble Monte Carlo simulations of ionized matter. I. NvT-ensemble study on calcium oxide near normal melting point.
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• Molecular Vibrations, Conformational Analyses, and Force Fields of Normal and Monodeuterated (Methylthio)methanethiol
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• Molecular Vibrations and Force Fields of Alkyl Sulfides. II. Infrared Spectra of CH3S(CH2S)nCH3 (n=0–3)
• Molecular Vibrations and Force Fields of Alkyl Sulfides. XI. C–S Stretching Vibrations of Some Simple Aliphatic Sulfides
• Molecular Vibrations and Force Fields of Dimethyl Selenide and Dimethyl Selenide-d6
• Molecular Vibrations and Force Fields of Alkyl Sulfides. VI. Methyl Ethyl Sulfide and Its Deuterated Compounds, and Diethyl Sulfide
• CNDO/2 calculations of MeSEt, MeS-n-Pr, MeS-n-Bu, (Et)2S, EtS-n-Pr, EtS-n-Bu, and (n-Pr)2S.
• A theoretical analysis of rotational isomerism; CNDO/2 calculations of i-PrSMe, i-PrSEt, i-Pr-S-n-Pr, and (i-Pr)2S.
• Vibrational Assignments of Ethylmethylsilane
• On the Structure of Ethyl Mercaptan
• The Molecular Vibrations and the Rotational Isomerism of (Chloromethyl)methylsilane
• Rotational Isomerism in Ethylmethylsilane
• The vibrational spectra and rotational isomerism of chloro(chloromethyl)silanes.
• Simple Mechanical Model Calculations of the Elastic Constants and Normal Frequencies of the NaNO2 Crystal
• Analysis of the short-range force including the .GAMMA.-s-type functional force.
• Molecular force field of dialkyl selenides.
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• Vibrational Assignments and Rotational Isomerism of Dichloroethylmethylsilane and 2,2-Dichlorobutane
• Optically-active Vibrations and Effective Charges of Calcite and Magnesite
• Vibrational spectra and rotational isomerism of 2-chloro- and 2-bromoethyl methyl sulfides.
• The Optically-active Vibration and Elastic Constant of Soda-niter
• CNDO/2 parametrizations and the applications to some organosulfur molecules: (CH2SH)2, (CH2SCH3)2, CH3SCH2SH, and CH3SCH2SCH3.
• Rotational Isomerism in Epihalogenohydrin
• The Vibrational Assignment and Force Constants of Halogenomethylsilanes and Their Germanium Analogues: ClCH2SiH3, ClCH2SiD3, BrCH2SiH3, BrCH2SiD3, CICH2GeH

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