Abstract
The i.r. and Raman spectra of a number of para substituted benzyl derivatives have been studied in the 650–200 cm −1 region. Vibrational assignments for the observed frequencies are proposed. The Raman depolarisation data indicate a totally asymmetric structure for the p- YC 6H 4CH 2 Z ( Z = CH 3, SH, halogen; Y = halogen) molecules.
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