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Raman and Infrared Spectra, Barrier to Internal Rotation, Vibrational Assignment and Ab Initio Calculations of 2,3,3,3-Tetrafluoropropionitrile

✍ Scribed by J. R. Durig; A. S. Drew; Gamil A. Guirgis


Book ID
111989722
Publisher
John Wiley and Sons
Year
1996
Tongue
English
Weight
667 KB
Volume
27
Category
Article
ISSN
0377-0486

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✍ J. R. Durig; H. Nanaie; G. A. Guirgis πŸ“‚ Article πŸ“… 1991 πŸ› John Wiley and Sons 🌐 English βš– 973 KB

## Abstract The Raman (3500‐20 cm^βˆ’1^) and infrared (3500‐50 cm^βˆ’1^) spectra of gaseous and solid 2‐fluoropropane, (CH~3~)~2~CFH, the corresponding trideuterated molecule, (CH~3~)(CD~3~)CFH, and heptadeuterated species, (CD~3~)~2~CFD, were recorded. Additionally, the Raman spectra of the pure liqui

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The Raman (3200-lOcn\_') and i.r. (3500-5Ocn-') spectra of methyl fluoroformate, CH,OC(O)F, and its deuterated analog, CD,OC(O)F, have been recorded in both the gaseous and solid phases. Additionally, the Raman spectra of the liquids have been recorded and depolarization ratios obtained. These data