Application of multi-edge HERFD-XAS to assess the uranium valence electronic structure in potassium uranate (KUO(3))

The uranium valence electronic structure in the prototypical undistorted perovskite KUO(3) is reported on the basis of a comprehensive experimental study using multi-edge HERFD-XAS and relativistic quantum chemistry calculations based on density functional theory. Very good agreement is obtained bet...

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Detalles Bibliográficos
Autores principales: Bes, René, Leinders, Gregory, Kvashnina, Kristina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Actinide Physics and Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8733981/
https://www.ncbi.nlm.nih.gov/pubmed/34985419
http://dx.doi.org/10.1107/S1600577521012431

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8733981/
https://www.ncbi.nlm.nih.gov/pubmed/34985419
http://dx.doi.org/10.1107/S1600577521012431

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