A density functional theory study of C–H bond activation of methane on a bridge site of M–O–M-ZSM-5 Clusters (M = Au, Ag, Fe and Cu)
| Autor: | Kurnaz, Emine, Fellah, Mehmet Ferdi, Onal, Isik |
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| Zdroj: | In Microporous and Mesoporous Materials 2011 138(1):68-74 |
| Databáze: | ScienceDirect |
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