化学
脱氢
丙烷
布朗斯特德-洛瑞酸碱理论
路易斯酸
丙烯
异构化
催化作用
药物化学
光化学
有机化学
作者
Moritz W. Schreiber,Craig P. Plaisance,Martin Baumgärtl,Karsten Reuter,Andreas Jentys,Ricardo Bermejo‐Deval,Johannes A. Lercher
摘要
The active sites for propane dehydrogenation in Ga/H-ZSM-5 with moderate concentrations of tetrahedral aluminum in the lattice were identified to be Lewis–Brønsted acid pairs. With increasing availability, Ga + and Brønsted acid site concentrations changed inversely, as protons of Brønsted acid sites were exchanged with Ga + . At a Ga/Al ratio of 1/2, the rate of propane dehydrogenation was 2 orders of magnitude higher than with the parent H-ZSM-5, highlighting the extraordinary activity of the Lewis–Brønsted acid pairs. Density functional theory calculations relate the high activity to a bifunctional mechanism that proceeds via heterolytic activation of the propane C–H bond followed by a monomolecular elimination of H 2 and desorption of propene.
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