The electronic structure of Cr1-deltaTe (delta = 0.05, 0.25, 0.375) ha
s been studied by photoemission spectroscopy. Structures near the Ferm
i level are qualitatively explained by the density of states (DOS) giv
en by band-structure calculations, but significant discrepancies exist
in the higher binding energy region. Configuration-interaction cluste
r-model calculations have been performed and the overall experimental
features have been explained, indicating significant electron correlat
ion effects in these compounds.