Using the Hubbard Hamiltonian for transition metal-3d and oxygen-2p st
ates with perovskite geometry, we propose a new scaling procedure for
a nontrivial extension of these systems to large spatial dimensions D.
The scaling procedure is based on a selective treatment of different
hopping processes for large D and cannot be generated by a unique scal
ing of the hopping element. The model is solved in the limit D --> inf
inity by the iterated perturbation theory and using an extended non-cr
ossing approximation. We discuss the evolution of quasiparticles at th
e Fermi-level upon doping, leading to interesting insight into the dyn
amical character of the charge carriers near the metal insulator insta
bility of transition metal oxide systems, three-dimensional perovskite
s and other strongly correlated transition metal oxides.