Low frequency Raman spectra of diazepam have been recorded at various temperatures between 103 and 396 K. Far IR spectra are also reported at room temperature. The observed frequencies of the lattice modes are compared with those calculated using a semi‐empirical intermolecular potential. The transferability of the atom‐atom potentials leads to good agreement between the two sets of frequencies.
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Dumetz et al. (1981) studied this question.
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