We examine the electronic structure of δ-Pu, PuCoGa5, and PuO2 using high resolution as well as angle-resolved photoelectron spectroscopy. The fermiology of the strongly correlated metals δ-Pu and PuCoGa5 is investigated by determining the primary quasiparticle peak position with respect to the Fermi energy as well as the crystal momentum dependence of this peak for PuCoGa5. For the Mott insulator PuO2, the photoemission results are compared against the hybrid functional calculations and the prediction of significant covalency, is found to be reasonable.