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The FEFF8 was used to calculate x-ray absorption spectra (XANES) and the local partial electron density of states (LDOS) for several sulfides: InPS 4 (twice defective chalcopyrite), CdIn 2 S 4 (normal spinel) and Tl 3 AsS 3 (space group R3m). The calculated XANES are compared with experimental spectra. The self-consistent MTpotentials found for clusters of about 35 atoms were used to calculate XANES and LDOS for clusters of 87 atoms in the approach of full multiple scattering. In all cases the agreement of the simulated XANES and experimental ones is quite good. The theoretical LDOS agree well with the experimental x-ray emission K-and L 2,3 -spectra.

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