Combined spectroscopic and computational study for optimising catalyst design in hydrocarbon transformations.
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DOI: 10.1039/d2cc02003c
Abstract: Molecular interactions of hydrocarbons within the confined pores of heterogeneous catalysts can influence reaction pathways, which play a crucial role in determining the overall efficacy of catalytic transformations. We probe the interactions of n-butane with… read more here.
Keywords: combined spectroscopic; computational study; study optimising; optimising catalyst ... See more keywords