## Abstract Polarized Raman measurements have been made for the totally symmetric vibration bands of a series of halogen‐substituted methanes in the liquid state at room temperature. The effect of polarization mixing due to divergence was examined experimentally and eliminated. The observed systema
Raman spectra of halogen-substituted methanes in the liquid state. 2—Band widths of the totally symmetric vibration bands
✍ Scribed by Kohji Fukushi; Masao Kimura
- Publisher
- John Wiley and Sons
- Year
- 1982
- Tongue
- English
- Weight
- 538 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0377-0486
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✦ Synopsis
Abstract
The isotropic and anisotropic Raman band widths of the totally symmetric vibrations of halogen‐substituted methanes have been measured in the liquid state at room temperature. The isotropic CH and CD stretching vibration bands broaden with increasing molecular weight and this is qualitatively explained by the Fischer‐Laubereau dephasing model. The isotropic band widths of the deformation vibrations are correlated with the reorientational correlation times and are attributed to broadening due to interactions dependent on the orientation, such as the dipole–dipole interaction.
📜 SIMILAR VOLUMES
The isotropic and anisotropic Raman spectra of a pure liquid and a dilute isotopic solution are compared. In the light of the theories of Tarjus and Bratos, the experimental results allow a quantitative separation of the self and distinct pair vibrational contributions to the isotropic spectrum of t