Session: Reaction Path Analysis II (2009 Annual Meeting)

Description:

Reaction Path Analysis II

Sponsor:

Catalysis and Reaction Engineering Division

Chair:

Jennifer Wilcox
Stanford University
Energy Resources Engineering
367 Panama Street
Stanford, CA 94305
Phone Number: 650-724-9449
Email: wilcoxj@stanford.edu

Co-chairs:

Linda J. Broadbelt and Preetinder S. Virk

Papers:

112a

Mechanistic Study of the Carbonylation of Aryl Chlorides: CO Insertion and Nucleophilic Substitution
Xuexiang Fan, National University of Singapore; Md Taifur Rahman, National University of Singapore; Mark Saeys, National University of Singapore

112b

Solvent Effects On a Menschutkin Reaction: Experiments, DFT Calculations and Optimal Solvent Design
Heiko Strübing, Imperial College London; Dustin Willitts, Imperial College London; Emma A.C. Emanuelsson-Patterson, The University of Auckland; Panagiotis Karamertzanis, Imperial College London; Efstratios N. Pistikopoulos, Imperial College London; Donna G. Blackmond, Imperial College London; Amparo Galindo, Imperial College London; Claire S. Adjiman, Imperial College London

112c

Key Features of Pt-Catalyzed Nitric Oxide Oxidation Revealed by Coverage-Dependent Microkinetic Modeling
Rachel B. Getman, Northwestern University; William F. Schneider, University of Notre Dame

112d

CH3Cl Dissociation On Li-Doped Single Walled Carbon Nanotubes
Li Xiao, University of Pittsburgh; Michael Buettner, University of Virginia; Lynn Mandeltort, University of Virginia; John T. Yates, University of Virginia; J. Karl Johnson, University of Pittsburgh

112e

Selective Hydrogenation of Acetic Acid to Ethanol On Ru Surfaces
Ye Xu, Oak Ridge National Laboratory

112f

Monomer-by-Monomer Sequences along Gradient Copolymer Chains Predicted by Kinetic Monte Carlo Simulations
Lin Wang, Northwestern University; Linda J. Broadbelt, Northwestern University

See more of this Group/Topical: Catalysis and Reaction Engineering Division

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