Abstract
The comparability and reliability of the analysis of the electronic structure of selected cyanates and thiocyanates at the nitrogen $K$ edge based on BSE calculations have been investigated in this work. Using high-resolution x-ray spectroscopy with calibrated instrumentation reliable and reproducible experimental results for x-ray absorption spectroscopy (XAS) and resonant inelastic x-ray scattering (RIXS) were achieved. These results were used to validate theoretical modeling with first-principles calculations based on the Bethe-Salpeter equation approach for the excited-state interactions. Furthermore, radiation-induced damages occurring in the samples are correlated with absolute doses.
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