| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374503 | Chemical Physics | 2012 | 5 Pages |
Abstract
⺠DFT study with spin-orbit coupling effect on Au-C60 complexes. ⺠Optimal interaction pattern of Au-C60 isomers identified. ⺠Spin-orbit coupling enhances Au-C interaction. ⺠Stabilization energy depends on Au cluster size, Au-C distance and Au-C bonding.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Qun Zeng, Xiang Chu, Mingli Yang, De-Yin Wu,