| Literature DB >> 29488757 |
Moritz W Schreiber1, Craig P Plaisance1, Martin Baumgärtl1, Karsten Reuter1, Andreas Jentys1, Ricardo Bermejo-Deval1, Johannes A Lercher1.
Abstract
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 H2 and desorption of propene.Entities:
Year: 2018 PMID: 29488757 DOI: 10.1021/jacs.7b12901
Source DB: PubMed Journal: J Am Chem Soc ISSN: 0002-7863 Impact factor: 15.419