The problems of making calculations using the total phonon scattering cross section in the harmonic approximation are examined and it is found that the eigenvectors and complex scattering factors may be handled without approximations. The method is used to evaluate the multiphonon scattering (and onephonon scattering) for a number of cubic zincblende structure compounds including GaAs, CdTe, CuI and SiC, taking eigendata from good lattice dynamical models. The results illustrate a discussion of the typical behaviour of multiphonon scattering as a