We present an implementation of a method to determine different components of the local density of states in the presence of a core hole from inelastic x-ray scattering experiments. The only theoretical input needed beyond experimental data are the embedded atom transition matrix elements. In this work these matrix elements are calculated using a real-space multiple scattering approach. We apply the method to x-ray Raman scattering data for the boron K-edge in MgB 2 . The capability of the approach is demonstrated by separating the density of π-, σ- and s-type states at the boron site in MgB 2 .
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Soininen et al. (2006) studied this question.
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