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

Cabaret, Delphine ; Bordage, Amélie ; Juhin, Amélie ; Arfaoui, Mounir ; Gaudry, Emilie

Physical chemistry chemical physics : PCCP, 2010-06, Vol.12 (21), p.5619-5633 [Periódico revisado por pares]

England: Royal Society of Chemistry

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