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Enhanced C–H bond activation by tuning the local environment of surface lattice oxygen of MoO(3)
The lattice oxygen on transition metal oxides serves as a critical active site in the dehydrogenation of alkanes, whose activity is determined by electronic properties and environmental structures. Hydrogen affinity has been used as a universal descriptor to predict C–H bond activation, while the un...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9241962/ https://www.ncbi.nlm.nih.gov/pubmed/35872808 http://dx.doi.org/10.1039/d2sc01658c |