Diffusion dépolarisée Rayleigh par des molécules anisotropes: calcul analytique des contributions propres, collisionnelles et croisées pour divers potentiels

In a preceding paper, a new analytical calculation of the integrated Rayleigh light scattered intensities, taking into account the permanent anisotropy in the collisionnal polarizability tensor, has been developped. The contributions of orientational pair correlation collision induced light scattering and the cross term have been evaluated in the first order dipole induced dipole approximation, at low density in the center–center polarizability scheme. In this article, from these analytical expansions, we calculate contribution values in N2, CO2, Cl2, and O2 to the scattered intensities. The intermolecular potential is represented by a two (or three)-site Lennard–Jones model without (or with) a quadrupolar moment. We show that these new analytical calculations lead to important corrections of up to 30% for the cross term in O2, and that the potential choice plays an essential role. These results are compared with experimental data and to other studies.