Molecular materials that possess a toroidal moment associated to a non-magnetic ground state are known as single-molecule toroics (SMTs) and are usually planar molecules. Herein, we report a Dy4 cubane, namely [Dy4(Bppd)4(m3-OH)4(Pa)4(H2O)4]·0.333 H2O (where BppdH = 1,3-Bis(pyridin-4-yl)propane-1,3-dione and PaH = 2-Picolinic acid) for which magnetometry measurements and state-of-art ab initio calculations highlight SMT behavior in a tridimensional structure (3D-SMT). The in-depth theoretical analysis on the resulting low-lying energy states, along with their variation in function of the magnetic exchange pathways, allows further light to be shed on the description of single-molecule toroics and identify the coupling scheme that better reproduces the observed data.
A Dy4 Cubane: A New Member in the Single-Molecule Toroics Family / Fernandez Garcia, Guglielmo; Guettas, Djamila; Montigaud, Vincent; Larini, Paolo; Sessoli, Roberta; Totti, Federico; Cador, Olivier*; Pilet, Guillaume; Le Guennic, Boris. - In: ANGEWANDTE CHEMIE. INTERNATIONAL EDITION. - ISSN 1433-7851. - STAMPA. - 57:(2018), pp. 17089-17093. [10.1002/anie.201810156]
A Dy4 Cubane: A New Member in the Single-Molecule Toroics Family
Fernandez Garcia, GuglielmoInvestigation
;Sessoli, RobertaConceptualization
;Totti, FedericoMethodology
;
2018
Abstract
Molecular materials that possess a toroidal moment associated to a non-magnetic ground state are known as single-molecule toroics (SMTs) and are usually planar molecules. Herein, we report a Dy4 cubane, namely [Dy4(Bppd)4(m3-OH)4(Pa)4(H2O)4]·0.333 H2O (where BppdH = 1,3-Bis(pyridin-4-yl)propane-1,3-dione and PaH = 2-Picolinic acid) for which magnetometry measurements and state-of-art ab initio calculations highlight SMT behavior in a tridimensional structure (3D-SMT). The in-depth theoretical analysis on the resulting low-lying energy states, along with their variation in function of the magnetic exchange pathways, allows further light to be shed on the description of single-molecule toroics and identify the coupling scheme that better reproduces the observed data.File | Dimensione | Formato | |
---|---|---|---|
Angew. Chem. Int. Ed. 2018, 57, 17089–17093.pdf
Accesso chiuso
Descrizione: Articolo principale
Tipologia:
Pdf editoriale (Version of record)
Licenza:
Tutti i diritti riservati
Dimensione
2.79 MB
Formato
Adobe PDF
|
2.79 MB | Adobe PDF | Richiedi una copia |
I documenti in FLORE sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.