The optical properties are studied within the two-dimensional two-band
model with the antiferromagnetic exchange interaction between nearest
-neighbor d and p spins in the Cu-O sheet. The optical-absorption spec
tra are computed within the mean-field theory with the periodic bounda
ry condition. An insulating gap of about 1.7 eV appears for nondoping.
A Drude peak appears for a single p hole. The Drude peak and the in-g
ap state appear for two p holes. The intensity of the charge-transfer
band decreases, while those of the Drude peak and the in-gap state inc
rease with doping. It turns out that the strong Coulomb repulsion and
the d(x2-y2) orbital are important such as the p(x) or p(y) orbital in
the electronic properties of high-T(c) copper oxides.