𝔖 Bobbio Scriptorium
✦   LIBER   ✦

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

No coin nor oath required. For personal study only.

✦ 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.


📜 SIMILAR VOLUMES


Low-wavenumber dynamics of L-alanine
✍ Aasmund F. Vik; Yuri I. Yuzyuk; Mariette Barthes; Jean-Louis Sauvajol 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 159 KB

## 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

Vibrational dynamics and structural inve
✍ Pinaky Sett; Shirsendu Datta; Prabal Kumar Mallick 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 407 KB

## Abstract The polarized Raman spectra in different environments along with the IR counterpart of 4‐benzoylpyridine (4‐BOP) were critically analyzed to assign all of its normal modes of vibration. The knowledge of the positions of different excited electronic states (EESs)was obtained from the stu