Description:
The talks in this session focus on the use of experimental and computational techniques to provide new insight into reaction mechanisms involving chemical transformations over porous materials (zeolites, zeotypes, mesostructured materials, metal-organic frameworks) and consider molecular interactions beyond catalytic binding sites.
Sponsor:
Catalysis and Reaction Engineering Division
Chair:
Nicholas Brunelli
William G. Lowrie Chemical and Biomolecular Engineering, Ohio State University, Columbus, OH
Co-Chair:
Jason S. Bates
Department of Chemistry, University of Wisconsin-Madison, Madison, WI
Abstract Submissions Closed
See more of this Group/Topical: Catalysis and Reaction Engineering Division