689 Fundamentals of Surface Reactivity II

Thursday, November 17, 2016: 12:30 PM - 3:00 PM
Franciscan D (Hilton San Francisco Union Square)
Description:
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.

Sponsor:
Catalysis and Reaction Engineering Division

Chair:
David D. Hibbitts
Email: dhibbitts@che.ufl.edu

Co-Chair:
Eric Walker
Email: walke299@email.sc.edu


12:30 PM
(689a) Mechanistic Insights into Carbon-Oxygen Bond-Breaking on Mo2c Catalysts: Ethanol Dehydration
Carrie A. Farberow, Connor Nash and Joshua A. Schaidle

12:50 PM
(689b) Elucidating Particle Size Effects on the Hydrodeoxygenation (HDO) of Phenolics By Micro-Pulse Experiments and DFT Calculations
Qiaohua Tan, Nhung Duong and Daniel Resasco

1:10 PM
(689c) Adsorption of Hetero-Bifunctional Urea on Ge(100)-2x1 Surface
Tania E. Sandoval, Allison M. Crow and Stacey F. Bent

1:30 PM
(689d) Suppressing Pd Catalyst Deactivation in Alcohol Oxidation Using Thiolate Self-Assembled Monolayer Modification
Pengxiao Hao, Daniel K. Schwartz and J. Will Medlin

1:50 PM
(689e) Facile Formation of Methyl Acrylates By Cross Coupling of Unsaturated Alcohols-Aldehydes with Methanol on Au(110)
Stavros Karakalos, Fanny Hiebel, Cynthia M. Friend and Robert J. Madix

2:10 PM
(689f) Reactivity and Selectivity Descriptors for the Activation of C-H Bonds in Hydrocarbons and Oxygenates on Metal Oxides
Prashant Deshlahra and Enrique Iglesia

2:30 PM
(689g) Selective Oxidation of n-Butane to 1-Butanol over Transition Metal Catalysts Encapsulated By Metal-Organic Frameworks
Jiazhou Zhu and Rachel Getman
See more of this Group/Topical: Catalysis and Reaction Engineering Division
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