Catalysis and Reaction Engineering Division

Session 628 - Computational Catalysis I
This is the first of two sessions devoted to all aspects of using computational techniques to understand catalytic phenomena.
Chair:Suljo Linic
CoChair:John Kitchin
CoSponsor(s):Low Pressure
Computational Molecular Science and Engineering Forum
 Nitrous Oxide Decomposition over Fe-Zsm-5 in the Presence of Nitric Oxide: a Comprehensive Dft Study
Andreas Heyden, Niels Hansen, Alexis T. Bell, Frerich J. Keil
 A Theoretical Comparative Study of Fischer-Tropsch Synthesis on Fe and Co Surfaces
Rahul Nabar, Amit A. Gokhale, Manos Mavrikakis
 Heterogeneous Catalysis by Gold: Oxide-Specific O2 Interactions with Supported Gold
Siris Laursen, Suljo Linic
 A Dft Study of Olefin Polymerization by Ti and Zr Single-Site Catalysts Containing Mixed Cyclopentadienyl/Aryloxide Ligation
Thomas A. Manz, Grigori Medvedev, Krista A. Novstrup, W. Nicholas Delgass, Mahdi Abu-Omar, Kendall T. Thomson, James M. Caruthers
 Correlating Electronic Properties of Bimetallic Surfaces with Reaction Pathways of C2 Hydrocarbons
Amit Goda, Mark A. Barteau, Jingguang G. Chen
 Ab Initio Studies of Oxygen Electroreduction on Pd and Pd/3d Metal Alloys
Eduardo J. Lamas, Perla B. Balbuena

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