Fundamentals of Surface Reactivity II | AIChE

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Fundamentals of Surface Reactivity II

Chair(s)

Hibbitts, D. D., University of Florida

Co-chair(s)

The session is focused on intrinsic kinetics and reaction pathways on surfaces with studies on surface science, modeling and catalytic reactions. Specific topics include: adsorption of reactants; identification of transition states; electronic structure and geometry of catalytic surfaces; and development of experimental and theoretical methods.

Presentations

12:30 PM
(689a) Mechanistic Insights into Carbon-Oxygen Bond-Breaking on Mo2c Catalysts: Ethanol Dehydration
12:50 PM
(689b) Elucidating Particle Size Effects on the Hydrodeoxygenation (HDO) of Phenolics By Micro-Pulse Experiments and DFT Calculations
1:10 PM
(689c) Adsorption of Hetero-Bifunctional Urea on Ge(100)-2x1 Surface
1:30 PM
(689d) Suppressing Pd Catalyst Deactivation in Alcohol Oxidation Using Thiolate Self-Assembled Monolayer Modification
1:50 PM
(689e) Facile Formation of Methyl Acrylates By Cross Coupling of Unsaturated Alcohols-Aldehydes with Methanol on Au(110)
2:10 PM
(689f) Reactivity and Selectivity Descriptors for the Activation of C-H Bonds in Hydrocarbons and Oxygenates on Metal Oxides
2:30 PM
(689g) Selective Oxidation of n-Butane to 1-Butanol over Transition Metal Catalysts Encapsulated By Metal-Organic Frameworks

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Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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