Unravelling the formation pathway and energetic landscape of lanthanide cages based on bis-β-diketonato ligands
Insights into the self-assembly pathway of Ln cages shed light on enthalpic and entropic factors, helping to better design Ln functional architectures.
Authors
- Roberta Seraglia (ORCID: https://orcid.org/0000-0002-3613-7661)
- Silvia Carlotto (ORCID: https://orcid.org/0000-0003-0043-3538)
- Alice Carlotto (ORCID: https://orcid.org/0000-0001-5048-6537)
- Marzio Rancan (ORCID: https://orcid.org/0000-0001-9967-5283)
- Lidia Armelao (ORCID: https://orcid.org/0000-0001-5162-3695)
- Maria Rando (ORCID: https://orcid.org/0000-0001-7036-3841)
Institutions
- University of Padua (IT)
- Institute of Condensed Matter Chemistry and Technologies for Energy (IT)
- National Research Council (IT)
Publication Details
- Journal
- Inorganic Chemistry Frontiers
- Published
- 2024-11-29
- DOI
- https://doi.org/10.1039/d4qi02530j
- Primary Topic
- Lanthanide and Transition Metal Complexes
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Università degli Studi di Padova
- Ministry of Environment
- Consiglio Nazionale delle Ricerche
- Ministero dell'Ambiente e della Tutela del Territorio e del Mare