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Infrared and Raman spectra, ab initio calculations, barriers to internal rotation, and vibrational assignment of 4-fluoro-2-pentyne

✍ Scribed by Gamil A. Guirgis; Stephen Bell; Hamondeh Deeb; Chao Zheng; James R. Durig

Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
234 KB
Volume
706
Category
Article
ISSN
0022-2860

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Raman and infrared spectra, barriers to
Raman and infrared spectra, barriers to internal rotation, vibrational assignments and ab initio calculations on 2-fluoropropane
✍ 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