OE06 Reaction Pathways of n-Butane on H-Mordenite

Monday, June 6, 2011: 11:20 AM
Ambassador Ballroom 2 (Detroit Marriott Hotel at the Renaissance Center )
Matthew J. Wulfers, Chemical, Biological, and Materials Engineering, University of Oklahoma, Norman, OK and Friederike C. Jentoft, Chemical, Biological and Materials Engineering, University of Oklahoma, Norman, OK
The reaction network of n-butane conversion on H-Mordenite and Pt/H-Mordenite in the presence and absence of H2 is elucidated by combining kinetic data with analysis of surface species by UV-vis and other spectroscopies. Conditions of stable performance are distinguished from those leading to deactivation, and coke precursors are identified.

Extended Abstracts:

See more of: Synthesis and Reactions of Zeolites and Solid Acids (I)
See more of: Catalysis, Materials, and Reaction Engineering for Industrial Chemicals
<< Previous Abstract | Next Abstract >>