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

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/15837

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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