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Understanding oxidative dehydrogenation of ethane on Co3O4 nanorods from density functional theory
2016
Catalysis science & technology
Preserved Fulltext
Density functional theory calculations reveal the complete pathways of oxidative dehydrogenation of ethane to form ethene on the Co3O4(111) surface and the rate-determining step.
doi:10.1039/c6cy00749j
fatcat:boppomjemjaabaqklgbmmf6eqm