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Mo L2,3-edge X-ray absorption spectra and TT-multiplet simulation data of diluted powders of Na2MoO4 and (NH4)2MoS4 recorded in fluorescence mode. Left panel: L3 data, right panel: L2 data. For each panel, top: MoO42-, bottom: MoS42-, solid line: x-ray spectrum, broken line: simulation, vertical solid lines: simulated stick spectra. Simulation parameters are given in Table 2. For both L3 calculations, 2 transitions have < 2% intensity and are hence too small to be readily observed.
