The one-particle reduced density matrix of correlated electronic systems is
computed by expressing the many-electron wavefunction as a superpositon of
generalized coherent states, each representing a single Slater determinant
. This representation could be used for developing a density matrix functio
nal theory. The sensitivity of the density matrix to the parameters is demo
nstrated. (C) 2000 Published by Elsevier Science B.V.