Density functional theory study of the CO adsorption on Ni4M (M = Mo, Sc, and Y) nanoclusters
| Autor: | Pangh, Abdolhakim, Behzadi, Hadi, Ghaemi, Mehdi, Sadani, Sepideh |
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| Zdroj: | In Computational and Theoretical Chemistry 1 May 2019 1155:47-55 |
| Databáze: | ScienceDirect |
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