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Computational Study of Methane Activation on γ-Al(2)O(3)
[Image: see text] The C–H activation of methane remains a longstanding challenge in the chemical industry. Metal oxides are attractive catalysts for the C–H activation of methane due to their surface Lewis acid–base properties. In this work, we applied density functional theory calculations to inves...
Autores principales: | Cholewinski, Mitchell C., Dixit, Mudit, Mpourmpakis, Giannis |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2018
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644128/ https://www.ncbi.nlm.nih.gov/pubmed/31458402 http://dx.doi.org/10.1021/acsomega.8b02554 |
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