Calculation of the normal vibrations and conformations of the (CH/sub 3/O)/sub 2/P(S)SH molecule
Journal Article
·
· Bull. Acad. Sci. USSR, Div. Chem. Sci.; (United States)
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.
- Research Organization:
- A.E. Arbuzov Inst. of Organic and Physical Chemistry, USSR
- OSTI ID:
- 5102290
- Journal Information:
- Bull. Acad. Sci. USSR, Div. Chem. Sci.; (United States), Vol. 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
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ELECTRONIC STRUCTURE
MOLECULAR STRUCTURE
ORGANIC SULFUR COMPOUNDS
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INFRARED SPECTRA
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ORGANIC OXYGEN COMPOUNDS
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400301* - Organic Chemistry- Chemical & Physicochemical Properties- (-1987)
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)