| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387126 | Chemical Physics Letters | 2008 | 7 Pages |
Abstract
The valence electron excitations of transition metal gold negative icosahedral clusters calculated by TDDFT including spin-orbit coupling.
Related Topics
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Physical and Theoretical Chemistry
Authors
M. Stener, A. Nardelli, G. Fronzoni,