The vibrational spectrum of 1,2,5-telluradiazole is investigated in the 400&50 cm-' region by i.r. and Raman spectroscopy. Infrared spectra of solid samples are also measured at 10 K. A satisfactory assignment of all the fundamentals is obtained by employing a valence force field which provided a c
Vibrational spectra of 1,3-dideuterioallene and normal mode calculations for allene
β Scribed by U. Narayanan; A. Annamalai; T.A. Keiderling
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 686 KB
- Volume
- 44
- Category
- Article
- ISSN
- 1386-1425
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## Abstract Raman and infrared spectroscopic studies of benzoic acid dimers and crystals have been made. Molecular and crystal normal modes have been calculated. An assignment of the observed spectra has been proposed and some specific modes discussed.
The Raman (4OOO-10 cm-') and infrared (4OOO-50 cm-') spectrs of gaseous and solid 1,1,1,3,3,3-hexafluor0-2propanimine, (CF,)2C=NH, were recorded. Additionally, the Raman spectrum of the liquid was recorded and qualitative depolarization values were obtained. A complete vibrational assignment for the