Abstract
Directional Compton profiles and molecular scattering factors for the benzene molecule were calculated by using an ab initio SCF-LCAO-MO wavefunction. The relation between these properties and the electron distribution in both momentum and coordinate spaces are discussed. The J(0)-surface, i.e. the set of directional Compton profiles J(q) for |q| = 0, is introduced and shown to be a convenient tool for analysing the electron momentum distribution.
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