| Preface |
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| KEYNOTES |
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Catalysis from first principles |
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3 | (8) |
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Complexities and dynamics of the enantioselective active site in heterogeneous catalysis |
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11 | (12) |
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Intrinsic activities and pore diffusion effect in hydrocarbon cracking in steamed Y zeolite |
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23 | (12) |
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Internal reforming in solid oxide fuel cells |
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35 | (12) |
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Microchemical reactors for heterogeneously catalyzed reactions |
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47 | (18) |
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| TRANSIENT STUDIES |
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Novel frequency response techniques for the study of kinetics in heterogeneous catalysis |
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65 | (8) |
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Reactivity of novel metal substituted heteropolyacid catalysts using Steady-state and transient responses kinetics |
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73 | (10) |
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Use of isotopic transient methods for mechanistic analysis of ethylene hydroformylation over 4 wt% Rh/SiO2 catalyst |
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83 | (10) |
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CO oxidation over a supported P+ catalyst: transient kinetics using temporal analysis of products (TAP) |
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93 | (8) |
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Transient kinetics of ethylene and carbon monoxide oxidation for automotive exhaust gas catalysis: experiments and modeling |
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101 | (8) |
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Dynamics of NO adsorption and transformation over supported Pt catalysts for the treatment of lean burn engine emissions |
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109 | (8) |
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Effect of catalyst deactivation on the dynamics of cyclic reactive processes |
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117 | (8) |
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Propyne hydrogenation over a silica-supported platinum catalyst studied transient conditions |
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125 | (8) |
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A TAP reactor investigation of the oxidative dehydrogenation of propane over a V/MgO catalyst: experiment and modeling |
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133 | (8) |
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Transient behavior of an industrial acetylene converter |
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141 | (8) |
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Modeling of alkane dehydrogenation under transient and steady state conditions over a chromia catalyst using isotopic labelling |
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149 | (8) |
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The development of a model capable of predicting diesel lean NOx catalyst performance under transient conditions |
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157 | (10) |
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| DYNAMICS OF SURFACES |
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Monte Carlo and lattice-gas studies of the kinetics of hydrocarbon hydrogenation reactions |
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167 | (8) |
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Time distribution of adsorption energies, local monolayer capacities, local isotherms and energy distribution functions on catalytic surfaces |
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175 | (8) |
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F. Roubani-Kalantzopoulou |
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Molecular dynamical studies of the mobility of benzene and water on silica surfaces: correlation with the influence of surface chemistry and morphology |
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183 | (8) |
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Experimental study of reaction instability and oxcillatory behavior during CO oxidation over Pd supported on glass fiber catalysts |
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191 | (8) |
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Enhancement of selective conversion in spatially patterned reactors |
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199 | (10) |
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| NOVEL REACTORS |
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A novel laboratory reactor for gas-phase transient kinetics based on time-of-flight and quadrupole mass spectroscopy |
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209 | (10) |
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Development of new photo-catalytic methods and reactors for waste water treatment |
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219 | (10) |
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An integrated dehydrogenation-hydrogenation membrane reactor for the simultaneous production of styrene and cyclohexane |
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229 | (8) |
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A simple and flexible micro reactor for investigations of heterogeneous catalytic gas phase reactions |
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237 | (10) |
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The use of a catalytic wall reactor for studying highly exothermic reactions |
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247 | (8) |
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A novel reactor to activate chromium-catalysts |
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255 | (12) |
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| KINETIC MODELING |
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Kinetics and reactor simulation for polyethoxylation and polypropoxylation reactions |
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267 | (8) |
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On the use of response reactions in the kinetic modeling of complex heterogeneous catalytic reactions |
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275 | (8) |
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Kinetic effects of chemical modifications of PMo12 catalysts for the selective oxidation of isobutane |
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283 | (8) |
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Kinetic based deactivation modeling of an isothermal propane dehydrogenation reactor |
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291 | (8) |
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Development of kinetic models for reactions of light hydrocarbons over ZSM-5 catalysts. Experimental studies and kinetic modeling of ethene transformation and deactivation of HZSM-5 catalyst |
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299 | (8) |
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Two-dimensional reactor modeling of the pure dehydrogenation of methanol to formaldehyde |
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307 | (10) |
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Kinetic modeling of enzymatic chiral resolution of (+)2-methyl butyric acid |
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317 | (8) |
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Regioselective synthesis of monoglycerides. Kinetic modeling |
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325 | (8) |
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Kinetic modeling of paraffins hydrocracking based upon elementary steps and the single event concept |
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333 | (8) |
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A comparative kinetic study of CH4 oxidation by NiO/Al2O3, P+/Al2O3 and NiO-Pt/Al2O3 catalysts |
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341 | (10) |
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| CATALYSIS IN PROCESSES |
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Kinetic and mass-transfer effects in the hydrogenation of xylose to xylitol |
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351 | (8) |
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Methylation of biphenyl over zeolite H-ZSM-5 in gas phase with methanol in presence of water: effect of the catalyst impregnation by tetraethyl orthosilicate |
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359 | (8) |
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Kinetics and mechanism studies of the catalytic dehydrogenation of isobutane on Platinum-Indium catalyst |
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367 | (8) |
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Synthesis of ethylbenzene from diethylbenzenes in the presence of benzene using triflic acid as catalyst |
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375 | (10) |
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Elementary steps of reaction pathway in the pilot plant photomineralisation of s-triazines on to photocatalytic membranes immobilising titanium dioxide and promoting photocatalysts |
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385 | (8) |
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Methane oxidation over supported nickel catalysts |
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393 | (10) |
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| POSTERS |
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Novel sensor for studying the transient behaviour of an iron antimonate partial oxidation catalyst |
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403 | (4) |
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Chemical equilibria in direct synthesis of dimethyl ether |
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407 | (4) |
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Thermodynamics and kinetics of the synthesis of higher aliphatic alcohols |
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411 | (4) |
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Kinetics of esterification of acrylic acid with, C3 and C4 aliphatic alcohols in the presence of sulfuric acid as a catalyst |
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415 | (4) |
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Hydrogenation of carbonaceous adsorbed species formed during the CO/H2 reaction on a Ru/Al2O3 catalyst: experiment and kinetic modeling |
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419 | (4) |
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Application of the continuous two impinging streams reactors in chemical absorption |
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423 | (4) |
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A kinetic study of Heck reaction of iodobenzene and methyl acrylate using homogeneous Pd/TPP catalyst |
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427 | (4) |
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Kinetic and catalytic aspects in the synthesis of polyethylene terephtalate (PET), also through the use of model molecules |
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431 | (4) |
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H/D isotopic exchange between oxide surface and spiltover hydrogen on nickel supported catalysts |
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435 | (4) |
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Transient studies of adsorption kinetics |
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439 | (4) |
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Modeling the Voltammetric behaviour of cobalt cations inside zeolites |
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443 | (4) |
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Modeling transient tracer studies of complex activation mechanisms of two-atom labelled molecules |
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447 | (4) |
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Preparation of ZSM-5 zeolite film on metal support |
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451 | (4) |
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A steady state isotopic transient kinetic analysis of NO reduction over Pt/SiO2 under lean burn conditions |
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455 | (4) |
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Modeling the dynamics of the surface of a carbon |
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459 | (4) |
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Investigation of isomerization kinetics of m-xylene over zeolite based catalysts |
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463 | (4) |
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| Authors' index |
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