The most studied actinocene is uranocene, U(C8H8)2, which in 1968 was the first member of this family to be synthesised and is still viewed as the archetypal example.[2][4] Other actinocenes that have been synthesised are protactinocene[5] (Pa(C8H8)2), thorocene[6] (Th(C8H8)2), neptunocene[7] (Np(C8H8)2), and plutonocene[8][9] (Pu(C8H8)2). Especially the latter two, neptunocene and plutonocene, have not been extensively studied experimentally since the 1980s because of the radiation hazard they pose.[8][9]
Bonding
The actinide-cyclooctatetraenyl bonding has been of interest for multiple theoretical studies.[9][10]Computational chemistry methods indicate bonding with a large covalent character resulting mainly from the mixing of actinide 6d orbitals with ligand π-orbitals, with a smaller interaction involving the actinide 5f and ligand π-orbitals.[10] The covalent component is characterised by donation of electron density to the actinide.
^ abGreenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements. Butterworth-Heinemann. pp. 1278–1280. ISBN978-0-08-037941-8.
^Kerridge, Andrew (2014). "f-Orbital covalency in the actinocenes (An = Th–Cm): multiconfigurational studies and topological analysis". RSC Adv. 4 (24). Royal Society of Chemistry (RSC): 12078–12086. doi:10.1039/c3ra47088a. ISSN2046-2069.