| Literature DB >> 30403293 |
Joana T Coutinho1, Mauro Perfetti2,3, José J Baldoví4, Maria A Antunes1, Philipp P Hallmen2, Heiko Bamberger2, Iris Crassee5, Milan Orlita5,6, Manuel Almeida1, Joris van Slageren2, Laura C J Pereira1.
Abstract
Early actinide ions have large spin-orbit couplings and crystal field interactions, leading to large anisotropies. The success in using actinides as single-molecule magnets has so far been modest, underlining the need for rational strategies. Indeed, the electronic structure of actinide single-molecule magnets and its relation to their magnetic properties remains largely unexplored. A uranium(III) single-molecule magnet, [UIII {SiMe2 NPh}3 -tacn)(OPPh3 )] (tacn=1,4,7-triazacyclononane), has been investigated by means of a combination of magnetic, spectroscopic and theoretical methods to elucidate the origin of its static and dynamic magnetic properties.Entities:
Keywords: ab initio calculations; crystal field splitting; electronic structure; magnetic properties; single-molecule magnets; uranium
Year: 2019 PMID: 30403293 DOI: 10.1002/chem.201805090
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236