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Raman spectrocopic studies on the vibrational relaxation of CH3CN in different environments
Authors:J. Yarwood  R. Ackroyd  K.E. Arnold  G. Döge  R. Arndt
Affiliation:Department of Chemistry, University of Durham, Durham City DH1 3LE, UK;Lehrstuhl B für Physikalische Chemie, Technische Universität, 3300 Braunschweig, West Germany
Abstract:Comparison of the frequencies and half-widths of v1 in a variety of solvents shows that dispersion forces make a significant contribution to the effective intermolecular potential. Measurements of τv?1 and [ω2] in the CH3CN/CD3OD/CCl4 system demonstrates that long-range (hydrogen-bonding?) potentials significantly affect the relaxation rate.
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