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Lattice dynamics of the high-pressure monoclinic phase of solid carbon tetrachloride
Authors:Roberto Righini  Michael L. Klein
Affiliation:Istituto di Chimica, Universià di Firence, Florence 50121, Italy;Chemistry Division, National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6
Abstract:Two intermolecular potential functions (models I and II), recently proposed for liquid CCI4, are used to study the lattice dynamics of the monoclinic high-pressure solid, phase III. Model II agrees reasonably well with the measured Raman Spectrum.
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