Theoretical Study of the Magnetic Behavior of Ferric Wheels
Calculations of exchange coupling constants (J) based on density functional theory for eight complete, nonmodeled ferric wheels have been performed, and a comparison with the values obtained from magnetic susceptibility data is presented. The calculated J values obtained with a generalized‐gradient...
Gespeichert in:
Veröffentlicht in: | Chemphyschem 2005-06, Vol.6 (6), p.1094-1099 |
---|---|
Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Zusammenfassung: | Calculations of exchange coupling constants (J) based on density functional theory for eight complete, nonmodeled ferric wheels have been performed, and a comparison with the values obtained from magnetic susceptibility data is presented. The calculated J values obtained with a generalized‐gradient approximation (GGA) functional are in good agreement with the experiment probably because the inclusion of pseudopotentials partially compensates the overestimation of the spin delocalization. The magnetostructural correlation obtained shows a strong dependence of the exchange coupling on both the FeOFe bond angle and the FeO bond distance. This correlation holds for both the ferric wheels and the alkoxo‐bridged FeIII dinuclear complexes reported in the literature.
Ferric wheels: A theoretical study has been carried out to obtain the exchange coupling constants of eight ferric wheels. The graphic shows the magnetostructural correlation for such complexes, with the FeOFe angle and the FeO bond distance, in comparison with the results for dinuclear alkoxo‐bridged FeIII complexes. |
---|---|
ISSN: | 1439-4235 1439-7641 |
DOI: | 10.1002/cphc.200400477 |