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Vibrational Dephasing of Haloalkanes and Halobenzenes

The Raman linewidths of the carbon-halogen stretching mode was measured as a function of temperature in ethyl bromide, isopropyl chloride, isopropyl bromide, t-butyl chloride, t-butyl bromide, chlorobenzene, bromobenzene, iodobenzene and o-dichlorobenzene. The vibrational relaxation times showed a very clear trend. Together with earlier work on methyl iodide, these results provide evidence that the vibrational dephasing efficiencies (T^-1_iso) of the carbon-halogen mode vary in the order of Cl > Br > I. Vibrational dephasing times were calculated from the Fischer-Laubereau Isolated Binary Collision Mode. If further work shows this transferability to extend to other types of skeletal modes in molecular systems, this would have significant ramifications on future vibrational lineshape studies.

Identiferoai:union.ndltd.org:unt.edu/info:ark/67531/metadc504376
Date05 1900
CreatorsHo, Salina Yuen-Han
ContributorsSchwartz, Martin, Theriot, L. J.
PublisherNorth Texas State University
Source SetsUniversity of North Texas
LanguageEnglish
Detected LanguageEnglish
TypeThesis or Dissertation
Formatv, 56 leaves : ill., Text
RightsPublic, Ho, Salina Yuen-Han, Copyright, Copyright is held by the author, unless otherwise noted. All rights reserved.

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