Density functional theory (DFT) study of the interaction of ammonia with pure and tungsten–doped ceria
Autor: | Joshi, Ameya, Rammohan, Aravind, Jiang, Yi, Ogunwumi, Steven |
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Zdroj: | In Journal of Molecular Structure: THEOCHEM 2009 912(1):73-81 |
Databáze: | ScienceDirect |
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