C–H Bond Activation on Bimetallic Two-Atom Co-M Oxide Clusters Deposited on Zr-Based MOF Nodes: Effects of Doping at the Molecular Level
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DOI: 10.1021/acscatal.8b00012
Abstract: Cluster-based density functional theory calculations show that energy barriers for the dissociative adsorption of propane on two-cation, Co-M oxide clusters supported on Zr-based nodes of NU-1000, a metal–organic framework material, vary from 57 to 9… read more here.
Keywords: activation bimetallic; two atom; bond activation; bimetallic two ... See more keywords