Abstract
The i.r. and Raman spectra of phenyl acetate and its deuteromethyl and deuterophenyl derivatives have been recorded. The fundamental frequencies of the four isotopic species have been assigned by referring to the Raman depolarization ratios and isotopic frequency shifts. The normal coordinates have been calculated on the basis of a valence force field. The general valence type force constants have been refined by the least-squares method. The i.r. spectra of the four isotopes have been simulated by using the obtained force field in combination with a suitable set of the atomic charges and their fluxes.
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