| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1340078 | Polyhedron | 2007 | 4 Pages |
Abstract
The exchange coupling interactions in a Fe9W12 polyoxometallate complex have been studied using theoretical methods based on Density Functional Theory.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Eliseo Ruiz, Joan Cano, Santiago Alvarez, Pierre Gouzerh, Michel Verdaguer,