| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5395202 | Computational and Theoretical Chemistry | 2011 | 5 Pages |
Abstract
Model compounds are used to study the metallophilic attraction between gold and copper atoms. Ab initio calculations on dimers and tetramers in different distributions of the simplified units are analyzed. An attraction is found for all models and there is a reasonable agreement between the experimental and theoretical geometries.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
MarÃa RodrÃguez-Castillo, Miguel Monge, José M. López-de-Luzuriaga, M. Elena Olmos, Antonio Laguna, Fernando Mendizabal,