Simulation of ab initio results for palladium and rhodium clusters by tight-binding calculations*.
| Autor: | Berthier, G., Defranceschi, M., Montagnani, R., Salvetti, O. |
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| Zdroj: | International Journal of Quantum Chemistry; 2001, Vol. 82 Issue 1, p26-33, 8p |
| Databáze: | Complementary Index |
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