Abstract
Molybdenum oxides and sulfides were studied using resonant inelastic X-ray scattering (RIXS). The 2p(3/2)3d Mo RIXS planes show a rich structure with considerably more spectral information than in conventional X-ray absorption near edge structure (XANES) spectroscopy. The spectra were simulated using FEFF9 giving generally good agreement and detailed electronic information
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