| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1815261 | Physica B: Condensed Matter | 2006 | 4 Pages |
Abstract
Theoretical methods based on density functional theory have been employed to analyze the exchange interactions in an Fe6 complex. The calculated exchange coupling constants are consistent with an S=5 ground state and agree well with those reported previously for other FeIII polynuclear complexes. Ferromagnetic interactions may appear through exchange pathways formed by two bridging hydroxo or oxo ligands.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Thomas Cauchy, Eliseo Ruiz, Santiago Alvarez,