Catalysis and Reaction Engineering Division

Session 529 - Computational Catalysis III
TBA
Chair: Suljo Linic
CoChair: Erik E. Santiso
CoSponsor(s): Computational Molecular Science and Engineering Forum
Low Pressure
DFT Study of the Dissociation of H2O and H2 on áAl2O3 Supported Pt Clusters
Jennifer Synowczynski, Jan Andzelm, Dion Vlachos
Insights into Partial Oxidation and Reforming of Ethane on Pt: Density Functional Theory
Ying ChEn, Dion Vlachos
DFT Analysis of the Quantitative Effects of Ion Pairing and Sterics for 1-Hexene Polymerization Catalyzed by Mixed Cp′/ArO Complexes
Kendall T. Thomson, Thomas A. Manz, James M. Caruthers, W. Nicholas Delgass, Khamphee Phomphrai, Mahdi M. Abu-Omar, Shalini Sharma, Grigori A. Medvedev, Krista A. Novstrup, Andrew E. Fenwick
  A DFT Study of the Structure-Function-Performance Relationship of Group 4 Metallocenes
Heidrun Gruber-Woelfler, Michaela Flock, Joerg Sassmannshausen, Johannes G. Khinast
  First Principle Calculations of Supported Catalysts: CO Binding on MgO Supported Gold Clusters and Nanoparticles
Giannis Mpourmpakis, Dion Vlachos
  Theoretical Investigation of the Rh(TFA)3(CO)2 Catalyst for the Oxidative Carbonylation of Toluene to P-Toluic Acid
Andrew Behn, Alexis T. Bell, Martin Head-Gordon

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