Polarizability of two interacting molecules N2 and O2

In the context of the Silberstein theory, by introducing model atoms, the polarizability of pairs of interacting molecules N2-N2, O2-O2, and N2-O2 was studied in relation to the mutual orientation and the intermolecular distance of the molecules in the pairs. The polarizability tensor for the equilibrium configurations of the (N2)2 and (O2)2 dimers was calculated.