| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388599 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
Electronic structures of AgnCoâ (n = 6-8) are investigated by photoelectron spectroscopy and the density-functional theory.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Kensuke Tono, Akira Terasaki, Toshiaki Ohta, Tamotsu Kondow,