. the dynamics of catalytic surfaces
. the interaction of the reacting molecules with the solid catalyst
. the elementary steps of reaction pathways and molecular kinetics.
Surface science techniques, molecular modeling, transient kinetic studies, sophisticated and specific reactors are included to a growing extent in the kinetic modeling and the development of catalytic processes. How this is practiced today and how it will evolve in the coming years, and what benefit can be expected for a more fundamentally based approach is the aim of the symposium.
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Keynotes. Catalysis from first principles (J.K. Norskov).
Complexities and dynamics of the enantioselective active site in heterogeneous catalysis (R. Raval, C.J. Baddeley, S. Haq, S. Louafi, P. Murray, C. Muryn, M. Ortega Lorenzo, J. Williams).
Intrinsic activities and pore diffusion effect in hydrocarbon cracking in steamed Y zeolite (H.H. Kung).
Internal reforming in solid oxide fuel cells (R.M. Ormerod).
Microchemical reactors for heterogeneously catalyzed reactions (D. Hönicke).
Transient Studies (12 papers).
Dynamics of Surfaces (5 papers).
Novel Reactors (6 papers).
Kinetic Modeling (10 papers).
Catalysis in Processes (6 papers).
Posters (16 papers).
K.C. Waugh Department of Chemistry, UMIST, Manchester, UK.