Inelastic neutron scattering determination of phonon dispersion curves in the molecular crystal sym‐C6F3Cl3

Phonon dispersion curves have been obtained along the Δ, Σ, and T directions in a single crystal of sym‐C6F3Cl3 at 5 K by inelastic neutron scattering measurements. These have been interpreted within the framework of rigid‐molecule lattice dynamics. A model intermolecular potential reproduces the overall behavior, but there remains scope for improvement in the model. Other models based on transferable potentials are found to be less satisfactory.