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• W4292826400 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 a solid-acid zeolite, mordenite, combining inelastic neutron scattering with DFT calculations. This reveals that the solid-acid sites within mordenite induce a conformer change, which could be key in designing optimised catalysts, for hydrocarbon transformations." @default.
• W4292826400 created "2022-08-24" @default.
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• W4292826400 date "2022-01-01" @default.
• W4292826400 modified "2023-09-27" @default.
• W4292826400 title "Combined spectroscopic and computational study for optimising catalyst design in hydrocarbon transformations" @default.
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• W4292826400 doi "https://doi.org/10.1039/d2cc02003c" @default.
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