Recent advances in computational modelling of mononuclear actinide single molecule magnets
In this review, we have highlighted computational studies on actinide-based mononuclear single-molecule magnets, focusing on compounds containing the elements U, Np, Pu, and Cf.
Authors
- José J. Baldoví (ORCID: https://orcid.org/0000-0002-2277-3974)
- Sourav Dey (ORCID: https://orcid.org/0000-0003-2310-688X)
Institutions
- Parc Científic de la Universitat de València (ES)
Publication Details
- Journal
- Inorganic Chemistry Frontiers
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d4qi02326a
- Citations
- 7
- Primary Topic
- Magnetism in coordination complexes
- Type
- article
- Field-Weighted Citation Impact
- 2.99
Funders
- European Commission
- Generalitat Valenciana
- HORIZON EUROPE European Research Council