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...

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Detalles Bibliográficos
Autores principales: Cholewinski, Mitchell C., Dixit, Mudit, Mpourmpakis, Giannis
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
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

Internet

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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