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Interpretation of the vibrational spectra of phenol, phenol-18O, and phenol-OD

✍ Scribed by I. K. Bogatyreva

Publisher
Springer US
Year
1981
Tongue
English
Weight
374 KB
Volume
34
Category
Article
ISSN
0021-9037

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πŸ“œ SIMILAR VOLUMES

The vibrational spectra of phenol and ph
The vibrational spectra of phenol and phenol-OD
✍ J.C. Evans πŸ“‚ Article πŸ“… 1960 πŸ› Elsevier Science βš– 636 KB

Raman spectra (liquid phase) with depolarization measurements and infrared spectra (vapor, solution, liquid and solid phases) in the 300~3800 cm-I region are reported for phenol and phenol-OD. A complete vibrational assignment for phenol is presented and a value of 3β€’37 kcaljmole has been determined

Assignment of the Vibrations in the Near
Assignment of the Vibrations in the Near-Infrared Spectra of Phenol–OH(OD) Derivatives and Application to the Phenol–Pyrazine Complex
✍ M. Rospenk; N. Leroux; Th. Zeegers-Huyskens πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 150 KB

The near-infrared spectra (7200-3800 cm 01 ) of seven phenols H,3, are investigated at room temperature in carbon tetrachloride. The mid-infrared spectra of some phenol-OD have also been studied. Beside the first overtone of the n(OH) stretching vibration, six absorptions disappear upon deuteration.

Density functional theory calculations a
Density functional theory calculations and vibrational spectra of 2-bromo-4-chloro phenol and 2-chloro-4-nitro phenol
✍ V. Krishnakumar; N. Jayamani; R. Mathammal; K. Parasuraman πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 185 KB

## Abstract FTIR and FT Raman spectra of 2‐bromo‐4‐chloro phenol (BCP) and 2‐chloro‐4‐nitro phenol (CNP) were recorded in the region 4000–400 and 4000–50 cm^βˆ’1^, respectively. The molecular structure, geometry optimization, and vibrational wavenumbers were investigated. The spectra were interpreted