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Correction: The roles of 4f- and 5f-orbitals in bonding: a magnetochemical, crystal field, density functional theory, and multi-reference wavefunction study
Lukens, W. W. ; Speldrich, M. ; Yang, P. ; Duignan, T. J. ; Autschbach, J. ; Kögerler, P.FZJ*
2025
Soc.
London
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Please use a persistent id in citations: doi:10.1039/D4DT90222J
Contributing Institute(s):
- Elektronische Eigenschaften (PGI-6)
Research Program(s):
- 5213 - Quantum Nanoscience (POF4-521) (POF4-521)
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