## Abstract L‐Alanine is one of the simplest amino acids, the building block for many polypeptides and proteins. A previous Raman scattering study showed an anomalous temperature dependence of the intensity of the two lowest Raman modes, attributed to dynamic localization of vibrational energy. The
Low-wavenumber lattice vibrations and dynamics of 4,4′-dibromobenzophenone
✍ Scribed by V. Volovšek; D. Kirin; L. Bistričič; G. Baranović
- Publisher
- John Wiley and Sons
- Year
- 2002
- Tongue
- English
- Weight
- 177 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.912
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✦ Synopsis
Abstract
The low‐wavenumber (10–200 cm^−1^) polarized Raman spectra of 4,4′‐dibromobenzophenone single crystal at different temperatures (10–295 K) and far‐infrared spectra (20–200 cm^−1^) of powdered samples at room temperature were recorded. The assignment of the lattice vibrations based on the lattice dynamics calculation at k = 0, which takes into account the seven lowest intramolecular modes, is presented. The unusual temperature behavior of some bands was explained by dephasing relaxation processes. Copyright © 2002 John Wiley & Sons, Ltd.
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