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Adsorption and Dissociation of Ni(acac)(2) on Iron by Ab Initio Calculations
[Image: see text] Among metal β-diketonates, nickel acetylacetonate (Ni(acac)(2)) has been widely employed as a precursor for many chemical structures, due to its catalytic properties. Here, we investigate, by means of density functional theory (DFT) calculations, the adsorption and dissociation of...
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| Опубликовано в: : | J Phys Chem A |
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| Главные авторы: | , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
American Chemical
Society
2020
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| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8011918/ https://ncbi.nlm.nih.gov/pubmed/32881495 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpca.0c05040 |
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