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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene

✍ Scribed by D. T. Durig; G. A. Guirgis; J. R. Durig


Publisher
John Wiley and Sons
Year
1992
Tongue
English
Weight
1002 KB
Volume
23
Category
Article
ISSN
0377-0486

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✍ J. R. Durig; G. A. Guirgis; K. A. Krutules; J. F. Sullivan πŸ“‚ Article πŸ“… 1993 πŸ› John Wiley and Sons 🌐 English βš– 1021 KB

## Abstract The Raman (3100–10 cm^βˆ’1^) and infrared (3100–30 cm^βˆ’1^) spectra of acetyl isocyanate, CH~3~C(O)NCO, and the d~3~‐isotopomer were recorded for the gases and solids. Additionally, the Raman spectra of the liquids were recorded and qualitative depolarization values were obtained. The obse

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## 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