A general scheme to calculate dynamical susceptibilities of strongly
correlated electron systems within the dynamical mean field theory is
developed. Approach is based on an expansion over electron hopping around the
atomic limit (within the diagrammatic technique for site operators: projection
and Hubbard ones) in infinite dimensions. As an example, the Falicov-Kimball
and simplified pseudospin-electron models are considered for which an
analytical expressions for dynamical susceptibilities are obtained.Comment: 6 pages, lecture given at the 2nd International Pamporovo Workshop on
Cooperative Phenomena in Condensed Matter (28th July - 7th August 2001,
Pamporovo, Bulgaria