Crystal field models commonly applied to explain the electronic proper
ties of solid f-electron compounds are discussed from the point of vie
w of their inherent limitations and the false conclusions they may lea
d to. Both phenomenological and ah initio approximate models are consi
dered. The discussion is based on generalized perturbation model calcu
lations of the crystal field parameters for europium, uranium, plutoni
um and neptunium ions in various crystals. The results reveal the inad
equacy of various electrostatic approaches and the correctness of mode
ls based on renormalization terms.