| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387864 | Chemical Physics Letters | 2008 | 7 Pages |
Abstract
Density functional calculations carried out for the interaction of CO2 with Co(fcc) predict that the interaction is structure sensitive and that CO2 activation on the Co(1Â 0Â 0) and Co(1Â 1Â 0) faces spontaneously occurs.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
VÃctor A. de la Peña O'Shea, Silvia González, Francesc Illas, José L.G. Fierro,