A perturbative study of the Holstein molecular crystal model which accounts
for lattice structure and dimensionality effects is presented. Anti-adiaba
tic conditions peculiar to narrow-band materials and an intermediate-to-str
ong electron-phonon coupling are assumed. The polaron effective mass depend
s crucially in all dimensions on the intermolecular coupling strengths whic
h also affect the size of the lattice deformation associated with the small
-polaron formation.