The electronic behavior of the rare-earth ion (R) in the Pb based supe
rconductors Pb2Sr2(R(1-x)Ca(x))Cu3O8, for R = Er (x = 0, 0.5) and Ho (
x = 0), has been analyzed by inelastic neutron scattering. Sharp, well
-defined transitions of magnetic origin have been observed for the par
ent R = Er and Ho (x = 0) compounds. Peaks, determined to be of magnet
ic origin, have been assigned to crystal-field (CF) transitions within
the Russell-Saunders ground multiplet. These results have been modele
d using a crystal-field hamiltonian that includes intermediate-couplin
g and spherical-tenser techniques. The CF potential was determined for
tetragonal symmetry. The calculated parameters are similar to those d
etermined for similar R in the RBa(2)Cu(3)O(7) compounds. The results
of the crystal-field analyses for the parent compounds are used to cal
culate the expected rare-earth contributions to the magnetic susceptib
ility, and compared to experimental data where available. In contrast
to the data on the parent compounds, the spectra obtained from the sup
erconductor Pb2Sr2Er0.5Ca0.5Cu3O8 show only very broad features. This
broadening is attributed to chemical disorder rather than to an electr
onic effect.