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

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1969

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Ohio State University

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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.

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$^{1}$ 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

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http://hdl.handle.net/1811/15837

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Abstracts of OSU International Symposium on Molecular Spectroscopy 1960-1969