First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge

Delphine Cabaret, Amélie Bordage, Amélie Juhin, Mounir Arfaoui, Emilie Gaudry
  • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/b926499j
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