Abstract
The quantum vibrational energy spectra of the amides in the molecular crystal acetanilide have been calculated by using the discrete nonlinear Schrodinger equation. Numerical results of energy levels including higher excited states have been calculated which are basically consistent with experimental values obtained by infrared absorption and Raman scattering in acetanilide. Using the energy spectra we have well explained the Raman spectrum obtained by Careri et al.
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