Relativistic Multiconfigurational Ab Initio Calculation of Uranyl 3d4f Resonant Inelastic X-ray Scattering
Author:
Affiliation:
1. Karlsruher Institut für Technologie (KIT), Institut für Nukleare Entsorgung (INE), Campus Nord, Postfach 3640, 76021 Karlsruhe, Germany
Funder
Deutsche Forschungsgemeinschaft
H2020 European Research Council
State of Baden-W ??urttemberg
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.1c02364
Reference76 articles.
1. The Chemistry of the Actinide and Transactinide Elements
2. The role of the 5f valence orbitals of early actinides in chemical bonding
3. Ab Initio Study of Covalency in the Ground versus Core-Excited States and X-ray Absorption Spectra of Actinide Complexes
4. Computational and Spectroscopic Tools for the Detection of Bond Covalency in Pu(IV) Materials
5. Resonant X-Ray Fluorescence Spectroscopy of Correlated Systems: A Probe of Charge-Transfer Excitations
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