| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1311449 | Inorganica Chimica Acta | 2008 | 4 Pages |
Abstract
Theoretical methods using density functional theory have been employed to study the magnetic properties of a polynuclear Fe5 complex. The calculated exchange coupling constants follow the same trends as other polynuclear FeIII complexes, in which the μ3-O bridging ligands mediate the strongest antiferromagnetic interaction.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Thomas Cauchy, Eliseo Ruiz, Santiago Alvarez,