dc.creatorUniversidad San Sebastián
dc.creatorUniversidad San Sebastián
dc.creatorUniversidad San Sebastián
dc.creatorUniversidad San Sebastián
dc.creatorUniversidad San Sebastián
dc.creatorUniversidad San Sebastián
dc.creatorMuñoz-Castro, Alvaro
dc.creatorBruce King, R.
dc.date.accessioned2023-05-31T18:50:05Z
dc.date.accessioned2023-09-25T13:04:37Z
dc.date.available2023-05-31T18:50:05Z
dc.date.available2023-09-25T13:04:37Z
dc.date.created2023-05-31T18:50:05Z
dc.date.issued2023-08-01
dc.identifier0020-1693
dc.identifierhttps://repositorio.uss.cl/handle/uss/8242
dc.identifier10.1016/j.ica.2023.121527
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/8805494
dc.description.abstractEarly actinides lie at the borderline between d- and f-block elements. Here we describe the coordination capabilities of thorium featuring characteristics from both blocks. Thus analysis of the recently synthesized monoanion [Cp3Th]− indicates a diamagnetic singlet d2f0 ground state for the central thorium(II) atom. In this species the trigonal (Cp3)3− ligand system provides a strong ligand field for the thorium d-orbitals accounting for the low spin of this system. This differs from the high spin unambiguous f-element analogue, [Cp3U]−. For the d0f0 thorium(IV) complex (η8-C8H8)2Th both π→d and π→f forward bonding is observed, where a comparison with (η8-C8H8)2U is given. This indicates that a borderline element such as thorium can exhibit either d- or f-block character according to the surrounding ligand field.
dc.languageeng
dc.relationInorganica Chimica Acta
dc.titleThe interplay of d and f orbitals in the chemistry of the early actinides : High spin versus low spin
dc.typeArtículo


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