The interaction between NO and Z–CuO zeolite models: ab initio and density functional theory (DFT) study
| Autor: | Soscún, Humberto ∗, Castellano, Olga, Arrieta, Federico, Hernández, Javier |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2002 592(1):29-36 |
| Databáze: | ScienceDirect |
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