The interplay of the electron-phonon interaction and of the double- and sup
erexchange magnetic effects is analyzed in the La1-xCaxMnO3 perovskites wit
h 0<x<0.5. By using an analytical variational scheme that allows us to trea
t the electron-phonon interaction in a fully quantum manner it is shown tha
t in the intermediate electron-phonon coupling regime a charge-density inst
ability occurs near the metal-insulator transition, induced by either tempe
rature or hole doping. The system segregates in antiferromagnetic or parama
gnetic small polarons and ferromagnetic large polaron domains characterized
by different values of the lattice distortions that are satisfactory compa
red with those experimentally observed.