The interplay of d and f orbitals in the chemistry of the early actinides : High spin versus low spin
dc.creator | Universidad San Sebastián | |
dc.creator | Universidad San Sebastián | |
dc.creator | Universidad San Sebastián | |
dc.creator | Universidad San Sebastián | |
dc.creator | Universidad San Sebastián | |
dc.creator | Universidad San Sebastián | |
dc.creator | Muñoz-Castro, Alvaro | |
dc.creator | Bruce King, R. | |
dc.date.accessioned | 2023-05-31T18:50:05Z | |
dc.date.accessioned | 2023-09-25T13:04:37Z | |
dc.date.available | 2023-05-31T18:50:05Z | |
dc.date.available | 2023-09-25T13:04:37Z | |
dc.date.created | 2023-05-31T18:50:05Z | |
dc.date.issued | 2023-08-01 | |
dc.identifier | 0020-1693 | |
dc.identifier | https://repositorio.uss.cl/handle/uss/8242 | |
dc.identifier | 10.1016/j.ica.2023.121527 | |
dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/8805494 | |
dc.description.abstract | Early 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.language | eng | |
dc.relation | Inorganica Chimica Acta | |
dc.title | The interplay of d and f orbitals in the chemistry of the early actinides : High spin versus low spin | |
dc.type | Artículo |