| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382369 | Chemical Physics Letters | 2012 | 5 Pages |
Abstract
⺠The dopant atom does significantly perturb the atomic structures of pure niobium cluster anions. ⺠The dopant atom always occupies the surface of bimetallic clusters. ⺠Generalized Koopmans' theorem is applied to predict the vertical electron detachment energies. ⺠The photoelectron spectra are simulated to compare with the experimental results.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Huai-Qian Wang, Hui-Fang Li,