LATTICE DYNAMICS OF MOLECULAR CRYSTALS. I. HEXACHLORO-BENZENE.

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Title: LATTICE DYNAMICS OF MOLECULAR CRYSTALS. I. HEXACHLORO-BENZENE.
Creators: Bates, John B.; Bandy, Alan; Thomas, Dwaine, M.; Lippincott, Ellis R.; McMurry, H. L.
Issue Date: 1969
Publisher: Ohio State University
Abstract: A brief description of the method used to calculate the dispersion relations for crystal vibrations based on the valence force model will be $presented.^{1}$ The polarized Raman spectrum of a single crystal of hexachlorobenzene will be discussed, and the results of a preliminary analysis of the lattice dynamics based on the valence force model will be given.
Description: $^{1}$ H.L. McMurry, A.W. Solbrig, Jr., J.K. Boyter and C. Noble, J. Phys. Chem. Solids 28, 2359 (1967).
Author Institution: Department of Chemistry, University of Maryland, College Park; Idaho Nuclear Corporation, Idaho Falls, Idaho
URI: http://hdl.handle.net/1811/15837
Other Identifiers: 1969-Sigma-1
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