Abstract
Single crystals of pentacene with different morphologies (polymorphs C and H) have been studied by Raman spectroscopy as a function of temperature from 79 to 300 K. All Raman active lattice modes and a range of low-frequency intramolecular modes have been identified and assigned. The experiments are compared with quasi harmonic lattice dynamics (QHLD) calculations of the crystallographic structures and vibrational frequencies as a function of temperature. Experiments and calculations both indicate that the two polymorphs are stable over a wide temperature range.
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