Molecular Vibrations and Force Fields of Alkyl Sulfides. IV. Infrared Spectra of Diethyl Sulfide
スポンサーリンク
概要
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
- Vibration-rotation spectrum of the coriolis-interacting band system .UPSILON.6 and .UPSILON.3 of acetonitrile-d3.
- The vibrational spectra and rotational isomerism of 3-butenylsilane.
- 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.
- Molecular Vibrations and Force Fields of Alkyl Sulfides. I. Dimethyl Sulfide and Its Deuterated Compounds
- Molecular Vibrations, Conformational Analyses, and Force Fields of Normal and Monodeuterated (Methylthio)methanethiol
- Molecular Vibrations and Force Fields of Alkyl Sulfides. X. Skeletal Bending Vibrations of Several Simple Aliphatic Sulfides
- 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.
- Molecular Vibrations and Force Fields of Alkyl Sulfides. IV. Infrared Spectra of Diethyl Sulfide
- 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