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Figure 8
A comparison of the uranium dispersion corrections [f_{\rm U}^{\prime} \left(E_{\rm i} \right)] and [f_{\rm U}^{\prime \prime} \left(E_{\rm i} \right)] resulting from the iterative full-pattern refinement method on the DAFS data sets of UO2 and KUO3. The chemical shift between the two compounds, based on the positions of the maxima in the [f_{\rm U}^{\prime \prime} \left(E_{\rm i} \right)] spectra, corresponds to 4.6 eV.

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