Exchange interaction between J-multiplets

Analytical expressions for the exchange interaction between $J$-multiplets of interacting metallic centers are derived on the basis of a complete electronic model. A common belief that this interaction can be approximated by an isotropic form $\propto {\mathbf{J}}_1\cdot{\mathbf{J}}_2$ (or $\propto {\mathbf{J}}_1\cdot{\mathbf{S}}_2$ in the case of interaction with an isotropic spin) is found to be ungrounded. It is also shown that the often used "1/U approximation" for the description of the kinetic contribution of the exchange interaction is not valid in the case of $J$-multiplets. The developed theory can be used for microscopic description of exchange interaction in materials containing lanthanides, actinides and some transition metal ions.