Reaction Kinetics and the Development of Catalytic Processes: Proceedings of the International Symposium, Brugge, Belgium, April 19-21, 1999
Froment, G.F.; Waugh, K.C.
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Table of contents
- Cover
- CONTENTSv
- Prefacexi
- PART I: KEYNOTES1
- Chapter 1. Catalysis from first principles3
- Chapter 2. Complexities and dynamics of the enantioselective active site in heterogeneous catalysis11
- Chapter 3. Intrinsic activities and pore diffusion effect in hydrocarbon cracking in steamed Y zeoli23
- Chapter 4. Internal Reforming in Solid Oxide Fuel Cells35
- Chapter 5. Microchemical reactors for heterogeneously catalyzed reactions47
- PART II: TRANSIENT STUDIES63
- Chapter 6. Novel frequency response techniques for the study of kinetics in heterogeneous catalysis65
- Chapter 7. Reactivity of novel metal substituted heteropolyacid catalysts using steady-state and tra73
- Chapter 8. Use of isotopic transient methods for mechanistic analysis of ethylene hydroformylation o83
- Chapter 9. CO oxidation over a supported Pt catalyst: transient kinetics using temporal analysis of93
- Chapter 10. Transient kinetics of ethylene and carbon monoxide oxidation for automotive exhaust gas101
- Chapter 11. Dynamics of NO adsorption and transformation over supported Pt catalysts for the treatme109
- Chapter 12. Effect of catalyst deactivation on the dynamics of cyclic reactive processes117
- Chapter 13. Propyne Hydrogenation over a silica-supported platinum catalyst studied transient condit125
- Chapter 14. A TAP reactor investigation of the oxidative dehydrogenation of propane over a V/MgO cat133
- Chapter 15. Transient behavior of an industrial acetylene converter141
- Chapter 16. Modeling of alkane dehydrogenation under transient and steady state conditions over a eh149
- Chapter 17. The development of a model capable of predicting diesel lean NOx Catalyst Performance un157
- PART III: DYNAMICS OF SURFACES165
- Chapter 18. Monte carlo and lattice-gas studies of the kinetics of hydrocarbon hydrogenation reactio167
- Chapter 19. Time distribution of adsorption energies, local monolayer capacities, local isotherms an175
- Chapter 20. Molecular dynamical studies of the mobility of benzene and water on silica surfaces: cor183
- Chapter 21. Experimental study of reaction instability and oscillatory behavior during CO oxidation191
- Chapter 22. Enhancement of selective conversion in spatially patterned reactors199
- PART IV: NOVEL REACTORS207
- Chapter 23. A novel laboratory reactor for gas-phase transient kinetics based on time-of-flight and209
- Chapter 24. Development of new photo-catalytic methods and reactors for waste water treatment219
- Chapter 25. An integrated dehydrogenation-hydrogenation membrane reactor for the simultaneous produc229
- Chapter 26. A simple and flexible micro reactor for investigations of heterogeneous catalytic gas ph237
- Chapter 27. The use of a catalytic wall reactor for studying highly exothermic reactions247
- Chapter 28. A novel reactor to activate chromium-catalysts255
- PART V: KINETIC MODELING265
- Chapter 29. Kinetics and reactor simulation for polyethoxylation and polypropoxylation reactions267
- Chapter 30. On the use of response reactions in the kinetic modeling of complex heterogeneous cataly275
- Chapter 31. Kinetic effects of chemical modifications of PMo12 catalysts for the selective oxidation283
- Chapter 32. Kinetic based deactivation modeling of an isothermal propane dehydrogenation reactor291
- Chapter 33. Development of kinetic models for reactions of light hydrocarbons over ZSM-5 catalysts.299
- Chapter 34. Two-dimensional reactor modeling of the pure dehydrogenation of methanol to formaldehyde307
- Chapter 35. Kinetic modeling of enzymatic chiral resolution of (±)2-methyl butyric acid317
- Chapter 36. Regioselective synthesis of monoglycerides. Kinetic modeling325
- Chapter 37. Kinetic modeling of paraffins hydrocracking based upon elementary steps and the single e333
- Chapter 38. A comparative kinetic study of CH4 oxidation by NiO/AI2O3, Pt/Al2O3 and NiO-Pt/AI2O3 cat341
- PART VI: CATALYSIS IN PROCESSES349
- Chapter 39. Kinetic and mass-transfer effects in the hydrogenation of xylose to xylitol367
- Chapter 40. Methylation of biphenyl over zeolite H-ZSM-5 in gas phase with methanol in presence of w359
- Chapter 41. Kinetics and mechanism studies of the catalytic dehydrogenation of isobutane on Platinum367
- Chapter 42. Synthesis of ethylbenzene from diethylbenzenes in the presence of benzene using triflic375
- Chapter 43. Elementary steps of reaction pathway in the pilot plant photomineralisation of s-triazin385
- Chapter 44. Methane oxidation over supported nickel catalysts393
- PART VII: POSTERS401
- Chapter 45. Novel sensor for studying the transient behaviour of an iron antimonate partial oxidatio403
- Chapter 46. Chemical equilibria in direct synthesis of dimethyl ether407
- Chapter 47. Thermodynamics and kinetics of the synthesis of higher aliphatic alcohols411
- Chapter 48. Kinetics of esterification of acrylic acid with C3 and C4 aliphatic alcohols in the pres415
- Chapter 49. Hydrogenation of carbonaceous adsorbed species formed during the CO/H2 reaction on a Ru/419
- Chapter 50. Application of the continuous two impinging streams reactors in chemical absorption423
- Chapter 51. A kinetic study of Heck reaction of iodobenzene and methyl acrylate using homogeneous Pd427
- Chapter 52. Kinetic and catalytic aspects in the synthesis of polyethylene terephtalate (PET), also431
- Chapter 53. H/D isotopic exchange between oxide surface and spiltover hydrogen on nickel supported c435
- Chapter 54. Transient studies of adsorption kinetics439
- Chapter 55. Modeling the Voltammetric behaviour of cobalt cations inside zeolites443
- Chapter 56. Modeling transient tracer studies of complex activation mechanisms of two-atom labelled447
- Chapter 57. Preparation of ZSM-5 zeolite film on metal support451
- Chapter 58. A steady state isotopic transient kinetic analysis of NO reduction over Pt/SiO 2 under l455
- Chapter 59. Modeling the dynamics of the surface of a carbon459
- Chapter 60. Investigation of isomerization kinetics of m-xylene over zeolite based catalysts463
- Authors' Index467
- Studies in Surface Science and Catalysis471
- Vendor Elsevier S & T
- SKU 9780444500731
- ISBN-13 9780080540276
- Author Froment, G.F.; Waugh, K.C.
- Category Science
- Subject Physical & Theoretical
Do you have questions about this book?
• 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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