Abstract
The scattering factors and the Compton profile were calculated for crystalline aluminum. The electronic charge distribution was generated from wave functions obtained from a self-consistent modified tight-binding band structure. The good agreement with the experimental results reflects the importance of the hybridization of the d with the s and p representations of the Bloch states for this metal. The Compton profile was calculated in the impulse approximation and was found to be anistropic.