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Reaction Path Analysis II

Tuesday, November 18, 2008: 12:30 PM
Room 102-B (Pennsylvania Convention Center)

Description:
TBA


Sponsor:
Catalysis and Reaction Engineering Division


Chair:
Linda J. Broadbelt
Email: broadbelt@northwestern.edu

Cochairs:
Preetinder S. Virk
Email: psvirk@mit.edu

Jennifer L. Wilcox
Email: wilcoxj@stanford.edu


12:30 PM
(314a) Carboxyl Vs. Formate Routes In the Mechanism of the Water Gas Shift Reaction - a Reaction Route Network Analysis
Matthew Quitadamo, Saurabh Vilekar, Ilie Fishtik and Ravi Datta

12:55 PM
(314b) Reaction Path Analysis of the Total Oxidation of Propane Over a Cuo-CeO2/γ-Al2O3 Catalyst by Means of Temporal Analysis of Products (TAP)
Veerle Balcaen, Raf Roelant, Hilde Poelman and Guy B. Marin

1:20 PM
(314c) Mastering Simultaneous Reaction and Diffusion through Single Event Microkinetic Modeling of N-Alkane Hydroconversion on Pt/H-Zsm-5
Indranil R. Choudhury, Joris W. Thybaut, Johan A. Martens, Joeri Denayer and Steven Pyl

1:45 PM
(314d) First Principles Reaction Path Analysis of the Fischer-Tropsch Initiation and Chain Growth Mechanism
Kong Fei Tan, Mingkun Zhuo, Armando Borgna and Mark Saeys

2:10 PM
(314e) Design and Testing of Microreactors for Kinetic Experiments of Catalytic Oxidation of Small Alkanes Over Platinum
Justin A. Federici and Dion Vlachos

2:35 PM
(314f) A New Method for Monte Carlo Simulations Using Sampling of Normally-Distributed Rate Probabilities: Study of the Preferential Oxidation of CO
Sichem Guerrero-Ruz and Eduardo E. Wolf
See more of this Group/Topical: Catalysis and Reaction Engineering Division
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