On the dielectric properties of molecular crystals: II. First-order spatial dispersion and optical activity

Abstract

The general formal expression for the wavevector- and frequency-dependent dielectric susceptibility tensor of a simple molecular crystal, derived in paper I, is applied to the case of a Bravais lattice with gyrotropic molecules. The dielectric susceptibility tensor is calculated with first-order spatial dispersion and from this an expression for the gyration tensor is derived. As an example the optical rotary power is calculated for light propagating along the optical axis of a gyrotropic tetragonal crystal.