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A modelling approach for MOF-encapsulated metal catalysts and application to n-butane oxidation

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Phys. Chem. Chem. Phys., 2015, Advance Article
DOI: 10.1039/C5CP04705F, Paper
Diego A. Gomez-Gualdron, Sean T. Dix, Rachel B. Getman, Randall Q. Snurr
A surrogate pore mimics the steric constraints provided by a MOF on n-butane in a MOF-encapsulated metal catalyst.
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