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Updated: Jun 27, 2026

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
Published on: May 12, 2023
A predicted organometallic series following a 32-electron principle: An@C28 (An = Th, Pa+, U2+, Pu4+)
Jean-Pierre Dognon1, Carine Clavaguéra, Pekka Pyykkö
1CEA/Saclay, DSM/DRECAM/SCM, 91191 Gif-sur-Yvette, France.
Abstract:
The spectroscopic and thermodynamic properties of the molecules M@C28 (M = Ce, Th, Pa+, U2+, Pu4+) are calculated using density functional theory. The systems have considerable energetic stability. It is shown that the actinide cases can be classified as "32-electron" systems, using the bonding s-, p-, d-, and f-type orbitals of the central metal. The rest of the valence molecular orbitals have purely carbon character.
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