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Using a combination of local density functional theory and cluster exactdiagonalization based dynamical mean field theory, we calculate many bodyelectronic structures of several Mott insulating oxides including undoped highT_{c} materials. The dispersions of the lowest occupied electronic states areassociated with the Zhang-Rice singlets in cuprates and with doublets,triplets, quadruplets and quintets in more general cases. Our results agreewith angle resolved photoemission experiments including the decrease of thespectral weight of the Zhang--Rice band as it approaches k=0.

Calculated Momentum Dependence of Zhang-Rice States in Transition Metal Oxides