| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384994 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
⺠For Y-doped gold clusters, the most favorable sites are dependent on the cluster size; the Au on-top sites are favored from n = 6. ⺠CO behaves as an electron acceptor.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ling Lin, Peter Lievens, Minh Tho Nguyen,