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We investigate the origin of satellite features that appear in thehigh-resolution x-ray absorption spectra measured at the uranium M 4 edge incompounds where the uranium atoms are in the U 6+ oxidation state. We employ amaterial-specific Anderson impurity model derived from the electronic structureobtained by the density-functional theory.

Theoretical Modelling of High-Resolution X-Ray Absorption Spectra at Uranium M4 Edge