Abstract
The depolarized Rayleigh spectrum I H V of acetophenone exhibits a well-defined doublet structure. The form of this spectrum is analysed using recent microscopic theories (Keyes-Kivelson, Andersen-Pecora) and an older, viscoelastic theory (Rytov). At low temperatures a closer agreement is obtained with the theories of Keyes-Kivelson and Andersen-Pecora.
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