99-06U

A method of the partition function cyclic transformation which was suggested recently by the authors for the electron liquid model is generalized for a more realistic model of metal. Two variants of cyclic transformation are investigated. The first variant applies to the electron liquid model as a reference system. The second one applied to the conductive electron subsystem in the metalic ions field. As it has been shown the statistical averaging on the electron subsystem quantum states in this method is equivalent to a some renormalized perturbation theory, which is based on the effective pair interactions with the quantum packet-like potentials. The pair potentials of the effective interionic interactions for the ionic model of metal and the bonding energy for some non-transition metals are calculated.