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Title: Calculation of the normal vibrations and conformations of the (CH/sub 3/O)/sub 2/P(S)SH molecule

Abstract

Frequencies and normal vibration forms have been calculated for various models of the (CH/sub 3/0)/sub 2/P(S)SH molecule, and the more probable conformations of this molecule were discussed. Theoretical analysis shows that the band splitting observed in the IR spectra of such compounds can be due to rotational isomerism. 1 figure, 2 tables.

Authors:
;
Publication Date:
Research Org.:
A.E. Arbuzov Inst. of Organic and Physical Chemistry, USSR
OSTI Identifier:
5102290
Resource Type:
Journal Article
Journal Name:
Bull. Acad. Sci. USSR, Div. Chem. Sci.; (United States)
Additional Journal Information:
Journal Volume: 28:2; Other Information: Translated from Izv. Akad. Nauk SSSR, Ser. Khim.; No. 2, 363-365(Feb 1979)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; ORGANIC PHOSPHORUS COMPOUNDS; ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; ORGANIC SULFUR COMPOUNDS; EXPERIMENTAL DATA; INFRARED SPECTRA; ISOMERIZATION; ORGANIC OXYGEN COMPOUNDS; THEORETICAL DATA; THIOLS; CHEMICAL REACTIONS; DATA; INFORMATION; NUMERICAL DATA; ORGANIC COMPOUNDS; SPECTRA; 400301* - Organic Chemistry- Chemical & Physicochemical Properties- (-1987)

Citation Formats

Bulgakova, R.A., and Shagidullin, R.R. Calculation of the normal vibrations and conformations of the (CH/sub 3/O)/sub 2/P(S)SH molecule. United States: N. p., 1979. Web. doi:10.1007/BF00925878.
Bulgakova, R.A., & Shagidullin, R.R. Calculation of the normal vibrations and conformations of the (CH/sub 3/O)/sub 2/P(S)SH molecule. United States. doi:10.1007/BF00925878.
Bulgakova, R.A., and Shagidullin, R.R. Thu . "Calculation of the normal vibrations and conformations of the (CH/sub 3/O)/sub 2/P(S)SH molecule". United States. doi:10.1007/BF00925878.
@article{osti_5102290,
title = {Calculation of the normal vibrations and conformations of the (CH/sub 3/O)/sub 2/P(S)SH molecule},
author = {Bulgakova, R.A. and Shagidullin, R.R.},
abstractNote = {Frequencies and normal vibration forms have been calculated for various models of the (CH/sub 3/0)/sub 2/P(S)SH molecule, and the more probable conformations of this molecule were discussed. Theoretical analysis shows that the band splitting observed in the IR spectra of such compounds can be due to rotational isomerism. 1 figure, 2 tables.},
doi = {10.1007/BF00925878},
journal = {Bull. Acad. Sci. USSR, Div. Chem. Sci.; (United States)},
number = ,
volume = 28:2,
place = {United States},
year = {1979},
month = {2}
}