X-ray absorption spectra of f-element complexes: insight from relativistic multiconfigurational wavefunction theory
The calculation of X-ray absorption structures with relativistic multiconfiguration ab-initio wavefunction approaches helps elucidating metal-ligand bonding in lanthanide and actinide complexes.
1993 ◽
Vol 32
(S2)
◽
pp. 13
◽
2015 ◽
Vol 56
(9)
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pp. 1448-1451
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