Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

Measurements of light scattered in the Rayleigh wing were made over the range from 5 to 500 cm−1 in CCl4, C6H12, C5H12, CH3OH, C2H5OH, H2O, NH3, and CHCl3. These data when compared with earlier data on Ar, Xe, and SnBr4 indicate that in all of these liquids there is present the essentially exponential frequency dependence typical of collision induced effects. A calculation of the spectrum for large frequency shifts based on a binary interaction picture employing a Lennard-Jones potential and a short range electronic overlap distortion model agrees well with the experimental results in liquid argon. Further, assuming that molecular frame distortion is proportional to the interaction force, a similar calculation yields excellent agreement for the molecular systems. It is concluded that isolated binary interactions are mainly responsible for the spectral density in the wings of the Rayleigh spectrum.

Authors 2
  1. J. A. Bucaro (first)
  2. T. A. Litovitz (additional)
References 18 Referenced 277
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Dates
Type When
Created 21 years, 6 months ago (Feb. 6, 2004, 3:15 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 3:27 a.m.)
Indexed 4 months ago (April 24, 2025, 3:24 a.m.)
Issued 54 years, 3 months ago (May 1, 1971)
Published 54 years, 3 months ago (May 1, 1971)
Published Print 54 years, 3 months ago (May 1, 1971)
Funders 0

None

@article{Bucaro_1971, title={Rayleigh Scattering: Collisional Motions in Liquids}, volume={54}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1675436}, DOI={10.1063/1.1675436}, number={9}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Bucaro, J. A. and Litovitz, T. A.}, year={1971}, month=may, pages={3846–3853} }