Rational Catalyst Design I | AIChE

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Rational Catalyst Design I

Chair(s)

Ettireddy, P. R., Tenneco Inc

Co-chair(s)

Rioux, R. M., Pennsylvania State University

This session is devoted to papers describing experimental and theoretical efforts at rational catalyst design.

Presentations

8:30 AM
(48a) New Catalysts for Selective C-N Coupling Reactions During HCN Synthesis From Ammonia and Methane
8:51 AM
(48b) Surface Properties and Performance of Ag- and Cu-Promoted Pd/Al2O3 Prepared by Surface Redox Method in the Selective Hydrogenation of Acetylene
9:12 AM
(48c) Size and Shape Specific Chemistry of Uniform, Well-Defined Ag Nanoparticles of Different Shapes in Catalytic Ethylene Epoxidation
9:33 AM
(48d) Optimizing Base Strength of Nitrogen-Substituted FAU Zeolite
9:54 AM
(48e) New Bis(pyridyl)Siloxane-Pd(OAc)2 Catalytic Complexes for the Selective Oxidation of Alcohols to Aldehydes: A DFT Study
10:15 AM
(48f) Optimal Broad Pore Networks to Improve Resistance to Catalyst Deactivation--Application to Hydrodemetalation
10:36 AM
(48g) Methanol Electro-Oxidation: A First Principles Study

Topics 

Catalysis
Materials

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Pricing

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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