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  • 1
    UID:
    almahu_BV036668251
    Format: XVIII, 860 S. : , graph. Darst.
    Edition: 3. ed.
    ISBN: 978-0-470-56541-4
    Language: English
    Subjects: Chemistry/Pharmacy
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    RVK:
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    Keywords: Reaktionskinetik ; Chemischer Reaktor ; Chemischer Reaktor ; Reaktionstechnik ; Chemischer Reaktor ; Chemische Verfahrenstechnik ; Chemischer Reaktor ; Auslegung ; Chemische Reaktion
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  • 2
    UID:
    b3kat_BV005551790
    Format: XXXIV, 664 S. , Ill., graph. Darst.
    Edition: 2. ed.
    ISBN: 0471510440
    Series Statement: Wiley series in chemical engineering
    Language: English
    Subjects: Chemistry/Pharmacy
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    RVK:
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    Keywords: Chemische Reaktion ; Chemischer Reaktor ; Auslegung ; Chemischer Reaktor ; Reaktionstechnik ; Reaktionskinetik ; Chemischer Reaktor ; Chemischer Reaktor ; Chemische Verfahrenstechnik
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  • 3
    UID:
    almahu_9949697967202882
    Format: 1 online resource (594 p.)
    ISBN: 1-281-03425-8 , 9786611034252 , 0-08-053435-X
    Series Statement: Studies in surface science and catalysis ; vol. 106
    Content: The symposium on Hydrotreatment and Hydrocracking of Oil Fractions aims to provide a global perspective and an inspection of the state-of-the-art of these processes. New American, European and Japanese environmental regulations call for advanced hydrotreatment processes for HDS and HDN for the removal of S- and Ni-components from oil fractions. These will alter the product slate of the oil refineries and the hydrocarbon composition of these products. Hydrocracking will play an important part in this shift. Adapting the operating conditions will not suffice to reach the desired product specif
    Note: Description based upon print version of record. , Cover; CONTENTS; Introduction; PART I: KEY NOTE LECTURES; Chapter 1. Processes and catalysts for hydrocracking of heavy oil and residues; Chapter 2. An improved process for the production of environmentally friendly diesel fuels; Chapter 3. Hydroprocessing to produce reformulated gasolines - the ISAL' process; Chapter 4. Molecules, catalysts and reactors in the hydro-processing of oil fractions; Chapter 5. Simultaneous HDN/HDS of model compounds over Ni-Mo sulfide catalysts , Chapter 6. Kinetics of the catalytic removal of the sulphur components from the light cycle oil of a catalytic cracking unitChapter 7. A review of catalytic hydrotreating processes for the upgrading of liquids produced by flash pyrolysis; Chapter 8. Dual-functional Ni-Mo sulfide catalysts on zeolite-alumina supports for hydrotreating and hydrocracking of heavy oils; PART II: ORAL COMMUNICATIONS; CATALYTIC ASPECTS; Chapter 9. Hydrodracking of C10 hydrocarbons over a sulfided NiMo/Y zeolite catalyst; Chapter 10. Novel hydrotreating catalysts based on synthetic clay minerals , Chapter 11. Influence of the location of the metal sulfide in NiMo/HY hydrocracking catalystsChapter 12. Acidity induced by H2S adsorption on unpromoted and promoted sulfided catalysts; Chapter 13. Organo metallic siloxanes as an active component of hydrotreatment catalysts; Chapter 14. Alumina supported HDS catalysts prepared by impregnation with new heteropoli-compounds; Chapter 15. Genesis, characterizations and HDS activity of Mo-P-alumina based hydrotreating catalysts prepared by a sol-gel method , Chapter 16. Effects of ethylenediamine on the preparation of HDS catalysts : comparison between Ni-Mo and Co-Mo based solidsChapter 17. Creation of acidic sites by hydrogen spillover in model hydrocracking systems; Chapter 18. Application of ASA supported noble metal catalysts in the deep hydrodesulphurisation of diesel fuel; Chapter 19. Reactor runaway in pyrolysis gasoline hydrogenation; Chapter 20. Surface property of alumina-supported Mo carbide and its activity for HDN; Chapter 21. The design of base metal catalysts for hydrotreating reactions , temperature programmed sulphidation of NiW/Al2O3 catalysts and their activity in the hydrodesulphurisation of thiophene and dibenzothiopheneTHEORY AND CATALYTIC DEACTIVATION; Chapter 22. Surface science models of CoMoS hydrodesulfurization catalysts; Chapter 23. Molecular mechanics modelling of the interactions between MoS2 layers and alumina or silica support; Chapter 24. In-situ FT-IR study of NO adsorbed on Co-Mo/Al2O3 sulfided at high pressure (〈 5.1 MPa); Chapter 25. Compound formation and hydrogen activity at sulfided catalysts : a combined surface science and quantum chemical approach , Chapter 26. Deactivation studies on NiO-MoO3/Al2O3 and CoO-MoO3/Al2O3 hydrodesulphurization catalysts , English
    Additional Edition: ISBN 0-444-82556-8
    Language: English
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  • 4
    UID:
    almahu_9948026286102882
    Format: 1 online resource (491 p.)
    Edition: 1st ed.
    ISBN: 1-281-07102-1 , 9786611071028 , 0-08-054027-9
    Series Statement: Studies in surface science and catalysis ; 122
    Content: The symposium ""Reaction Kinetics and the Development of Catalytic Processes"" is the continuation of the very successful International Symposium ""Dynamics of Surfaces and Reaction Kinetics in Heterogeneous Catalysis"", held in September 1997 in Antwerp, Belgium. These proceedings contain a unique series of top level plenary lectures mainly focused on 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 kineti
    Note: Description based upon print version of record. , Keynotes -- Transient studies -- Dynamics of surfaces -- Novel reactors -- Kinetic modeling -- Catalysis in processes -- Posters. , English
    Additional Edition: ISBN 0-444-50073-1
    Language: English
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  • 5
    UID:
    almahu_9948025695202882
    Format: 1 online resource (611 p.)
    ISBN: 1-281-05847-5 , 9786611058470 , 0-08-053062-1
    Series Statement: Studies in surface science and catalysis ; v. 109
    Content: Many processes of the chemical industry are based upon heterogeneous catalysis. Two important items of these processes are the development of the catalyst itself and the design and optimization of the reactor. Both aspects would benefit from rigorous and accurate kinetic modeling, based upon information on the working catalyst gained from classical steady state experimentation, but also from studies using surface science techniques, from quantum chemical calculations providing more insight into possible reaction pathways and from transient experimentation dealing with reactions and reactors. T
    Note: Description based upon print version of record. , Front Cover; Dynamics of Surfaces and Reaction Kinetics in Heterogeneous Catalysis; Copyright Page; Contents; Preface; Part I: Keynote Lectures; Chapter 1. Catalytic surface reaction pathways and energetics from first principles; Chapter 2. Molecular studies of the mobility of surface metal atoms and adsorbates during catalytic reactions; Chapter 3. Molecular kinetics of heterogeneous catalytic reactions; Chapter 4. From supersonic beams and single crystal microcalorimetry to the control of catalytic reactions , Chapter 5. Dynamic phenomena at the oxide/water interface : the interplay of surface charge formation, metal complex adsorption, and dissolution/reprecipitationChapter 6. The influence of oxygen poisoning on a multiply promoted iron catalyst used for ammonia synthesis : a temperature-programmed desorption and reaction study; Chapter 7. Importance of dynamics in real catalyst systems; Chapter 8. Reaction kinetics as a basis for optimal transient operation of catalytic reactors; Part II: Oral Communications; Chapter 9. Theoretical and Experimental Studies on the Dynamics of Surfaces , Chapter 10. A probabilistic model for the deactivation of a dual function catalyst by coke formation accounting for reaction and surface migrationChapter 11. Self-sustained isothermal oscillations in N2O decomposition on Cu overexchanged ZSM-5; Chapter 12. Adsorption characteristics of pyridine bases on zeolite (010) examined by atomic force microscopy (AFM); Chapter 13. Transient and steady-state studies of the effect of water on cobalt Fischer-Tropsch catalysts , Chapter 14. Modelling of the dynamics of complex catalytic phenomena based on surface mobility processes and the remote control mechanismChapter 15. Adsorption and reactions of methane on ferric molybdate using DRIFTS technique; Chapter 16. Dynamics of multi-component adsorption with interactions: A mean - field approach; Chapter 17. Models of adsorption kinetics on rough surfaces; Chapter 18. Investigation of the structure sensitivity of nitrogen adsorption on single crystal ruthenium clusters using density functional theory; Part III: Catalysis and Kinetics , Chapter 19. Oxydehydrogenation of propane on NiMoO4, catalyst under transient and steady-state conditionsChapter 20. Catalytic ignition during methane oxidation on platinum : experiments and modelling; Chapter 21. Modelling catalytic cracking kinetics using estimated adsorption equilibrium constants; Chapter 22. Model discrimination for reactions with stop-effect; Chapter 23. Methanol oxidation over supported vanadium oxide catalysts : new fundamental insights about oxidation reactions over metal oxide catalysts from transient and steady state kinetics , Chapter 24. The effects of alkali promoters on the dynamics of hydrogen chemisorption and syngas reaction kinetics on Ru/SiO2 surfaces , English
    Additional Edition: ISBN 0-444-82609-2
    Language: English
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  • 6
    UID:
    almahu_9948025423802882
    Format: 1 online resource (681 pages)
    ISBN: 1-282-03497-9 , 9786612034978 , 0-08-096068-5
    Series Statement: Studies in surface science and catalysis ; v. 34
    Content: This Symposium on Catalyst Deactivation ensues those held at Berkeley (1985), Antwerp (1980) and Berkeley (1978).The three main topics emphasised at this most recent symposium were: the techniques used in deactivation studies, the mechanisms of catalyst deactivation, and modelling. With respect to the first, it became apparent that the study of deactivation faces even more difficulties than the characterization of fresh catalysts and the measurement of activity or selectivity, due to the multiplicity of interacting processes occurring during deactivation.
    Note: pt. 1. Review articles -- pt. 2. Research papers. , English
    Additional Edition: ISBN 0-444-42855-0
    Language: English
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  • 7
    UID:
    almahu_9948026095002882
    Format: 1 online resource (663 p.)
    ISBN: 1-281-05495-X , 9786611054953 , 0-08-054029-5
    Series Statement: Studies in surface science and catalysis ; vol. 133
    Content: Reaction Kinetics and the Development and Operation of Catalytic Processes is a trendsetter. The Keynote Lectures have been authored by top scientists and cover a broad range of topics like fundamental aspects of surface chemistry, in particular dynamics and spillover, the modeling of reaction mechanisms, with special focus on the importance of transient experimentation and the application of kinetics in reactor design. Fundamental and applied kinetic studies are well represented. More than half of these deal with transient kinetics, a new trend made possible by recent sophisticated
    Note: Description based upon print version of record. , Front Cover; Reaction Kinetics and the Development and Operation of Catalytic Processes; Copyright Page; Contents; Introduction; PART 1: KEYNOTE LECTURES; Chapter 1. Adventures in catalytic nanospace: 'seeing' spillover in-situ for the first time; Chapter 2. From first-principles to catalytic turnovers: ethylene hydrogenation over palladium; Chapter 3. Development of microkinetic expressions by instationary methods; Chapter 4. Self sustained oscillations over copper in the catalytic oxidation of methanol; Chapter 5. Novel reactor configurations and modes of operation , Chapter 6. New methodologies and reactors for catalytic process developmentPART 2: KINETICS: STEADY STATE OPERATION; Chapter 7. Hysteresis kinetics of propene oxidation characterized by a Ag-Re supported membrane reactor; Chapter 8. Kinetics of oxidative dehydrogenation of LPG to olefins on Dy-Li-Cl-Zr-O catalyst; Chapter 9. De Donder relations and the theory of reaction routes; Chapter 10. A kinetic study of NO reduction by CO over a NiO/Al2O3 catalyst; Chapter 11. Reaction kinetics of the hydrodenitrogenation of methylcyclohexylamine over fluorinated NiMoS/Al2O3 catalysts , Chapter 12. Use of the ""dusty-gas"" model for the analysis of ethylbenzene oxidehydrogenation processChapter 13. Using low melting point alloy intrusion to quantify pore structure: Studies on an alumina catalyst support; PART 3: CATALYTIC PROCESSES; Chapter 14. Mass and heat transfer effects in the kinetic modelling of catalytic cracking; Chapter 15. Kinetics of ethylene polymerisation over CrY zeolites; Chapter 16. Investigations of the selective partial oxidation of methanol and the oxidative coupling of methane over copper catalysts , Chapter 17. A new kinetic model for hydrodesulfurization of oil productsChapter 18. Low-temperature, carbon-catalyzed, solvent-washed, trickle-bed sulfuric acid process; Chapter 19. Butane oxidation to maleic anhydride over a VPO catalyst following the riser regenerator approach; Chapter 20. Effects of particle size and modified SAPO-34 on conversion of methanol to light olefins and dimethyl ether; PART 4: MOLECULAR MODELING; Chapter 21. From DFT calculations to dynamic Monte Carlo simulations. The reactivity of CHx on the Ru(0001) surface; PART 5: REACTORS : NON STEADY STATE OPERATION , Chapter 22. Non-steady state operation of trickle-bed reactorsChapter 23. Performance enhancement of a microchannel reactor under periodic operation; Chapter 24. A dynamic study of steam-methane reforming; Chapter 25. Model-based optimization of the periodic operation of the Fischer-Tropsch synthesis; Chapter 26. Direct determination of periodic states of cyclically operated packed bed reactors; Chapter 27. Dynamics and control of a radial-flow ammonia synthesis reactor; PART 6: MISCELLANEOUS , Chapter 28. Mass transfer through the gas-liquid interface at the presence of adsorbed active phospholipid monolayer , English
    Additional Edition: ISBN 0-444-50559-8
    Language: English
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  • 8
    UID:
    almahu_9949697770002882
    Format: 1 online resource (699 p.)
    ISBN: 1-281-79338-8 , 9786611793388 , 0-08-088738-4
    Series Statement: Studies in surface science and catalysis ; 88
    Content: Catalyst Deactivation 1994 was an expansion of earlier, highly successful symposia. The objective of the symposium was to promote a scientific approach of the phenomenon of catalyst deactivation which will contribute to the development of catalysts which are less subject to structural transformations and more resistant to poisons and coke formation. These aspects are dealt with in 12 plenary lectures, 48 oral presentations and 35 poster papers, which were critically selected from an impressive response from some 30 countries. Both fundamental and applied aspects were covered. The deactivatio
    Note: "Organized by the Technological Institute of the Royal Flemish Society of Engineers (TI-K VIV)"--Pref. , "Proceedings of the 6th International Symposium on Catalyst Deactivation"--Pref. , Front Cover; Catalyst Deactivation 1994, Volume 88; Copyright Page; Contents; Preface; Part I: Review Articles (Plenary Lectures); Chapter 1. Sintering kinetics of supported metals : perspectives from a generalized power law approach; Chapter 2. Catalyst deactivation in the oxidation of volatile organic compounds by some metal oxides; Chapter 3. Sintering and catalytic implications. A surface thermodynamics approach; Chapter 4. Fundamental description of deactivation and regeneration of acid zeolites , Chapter 5. Scanning probe microscopy studies of the activation and deactivation of Pd thin film catalystsChapter 6. Catalyst deactivation in HDM of heavy deasphalted oils; Chapter 7. A recycle electrobalance reactor for the study of catalyst deactivation by coke formation; Chapter 8. Solid-state reactions in catalysts during ageing : beneficial role of spillover; Chapter 9. FCC catalyst deactivation: a review and directions for further research; Chapter 10. Coke versus metal deactivation of residue hydrodemetallization catalysts , Chapter 11. Coke deposition in triclcle-bed reactors during heavy oil processing - Catalytic and physical effectsPart II: Oral Presentations Coking; Chapter 12. Problem of coke formation on Ni/ZrO2 catalysts during the carbon dioxide reforming of methane; Chapter 13. Deactivation profiles related to mechanism pecularities of coke formation inside catalyst pores; Chapter 14. Ageing of Ga/H-MFI(Si,Al) propane aromatisation catalysts; Chapter 15. Influence of sulfur on the interaction of iron with carbon monoxide , Chapter 16. Formation of coke on hydrotreating catalysts and its effect of activityChapter 17. CO2 reforming of methane to syngas : deactivation behavior of nickel aluminate spinel catalysts; Chapter 18. A study of the deactivation and regeneration behaviour and related catalytic properties of modified zeolite catalysts; Chapter 19. The dealumination process of acid attack and coking behaviour in ultrastable Y zeolites; Chapter 20. The use of the H2-D2 equilibration reaction as a probe reaction to study the deactivation on Pt/Al2O3 and Pt-Sn/Al2O3 catalysts during propane dehydrogenation , Chapter 21. Deactivation and coking of HZSMS catalysts during alkylation reactionsChapter 22. The activity decay of cracking catalysts: chemical and structural deactivation by coke; Chapter 23. Experimental methods for the determination of coke formation and deactivation kinetics of heterogeneous catalysts; Chapter 24. Use of 129-Xe NMR and HRADS techniques to study coking and decoking of HY zeolites; Chapter 25. Accelerated tests of catalyst coking: what do they tell us? , Chapter 26. Deactivation of Ni-catalysts and its prevention by mechanically mixing an oxide for the formation reaction of CO+H2 from CO2+CH4 , English
    Additional Edition: ISBN 0-444-81682-8
    Language: English
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  • 9
    UID:
    almahu_9948025995502882
    Format: 1 online resource (459 p.)
    Edition: 1st ed.
    ISBN: 1-281-04829-1 , 9786611048297 , 0-08-053426-0
    Series Statement: Studies in surface science and catalysis ; vol. 127
    Content: The 2nd International Symposium on Hydrotreatment and Hydrocracking of Oil Fractions, which is also the 7th in the series of European Workshops on Hydrotreatment, took place in Antwerpen, Belgium from November 14 to 17. The Symposium emphasized how oil refining faces increasingly severe environmental regulations. These and the increasing application of heavier crudes containing more S-, N- and metal components call for more efficient hydrotreatment and hydrocracking processes. It is clear from the keynote lectures, the oral contributions and the posters of this meeting that adapting the op
    Note: Description based upon print version of record. , Cover; Contents; Preface; Keynote lectures; Chapter 1. Hydrocracking in the year 2000 : a strong interaction between technology development and market requirements; Chapter 2. Life cycle of hydroprocessing catalysts and total catalyst management; Chapter 3. Hydrogen spillover and hydrocracking, hydroisomerization; Chapter 4. Conversion of model sulfur compounds to characterize hydrodesulfurization CoMo/AI20 catalysts; The Catalyst under Working Conditions; Chapter 5. Highly active MoS2-based dispersed catalyst with a novel morphology , Chapter 6. Use of noble metals in hydrodeoxygenation reactionsChapter 7. Influence of the hydrogen sulfide partial pressure on the hydrodeoxygenation reactions over sulfided CoMo/carbon catalysts; Chapter 8. Performance of noble metal-Mo/γ-Al2O3 catalysts: effect of preparation parameters; Chapter 9. Use of ammonium tetrathiomolybdate as a new precursor for the preparation of hydrodesulfurization catalysts by a sol-gel method; Chapter 10. Influence of sulphidation and fluoridation on the HDN of o-toluidine over tungsten catalysts ex ammonium tetrathiotungstate , Chapter 11. Modeling molybdenum carbide-based hydrodesulfurization (HDS) catalysts using carbon-modified Mo(110) surfacesChapter 12. TiO2-coated on Al2O3 support prepared by CVD method for HDS catalysts; Chapter 13. Sulfur uptake, exchange and HDS activity of NiMoOx/Al2O3 catalysts; Chapter 14. Stability of CoMo/AI2O3 catalysts : effect of HDO cycles on HDS; Chapter 15. CoMo/AI2O3 and CoMo/TiO2-Al2O3 catalysts in hydrodesulfurization : relationship between the promoting effect of cobalt and the nature of the support , Chapter 16. Effect of chelating agents on HDS and aromatic hydrogenation over CoMo- and NiW/AI2O3Chapter 17. Genesis, structural and catalytic properties of Ni-Mo-P-alumina based hydrotreating catalysts prepared by a sol-gel method; Industrial Process Aspects; Chapter 18. Hydroprocessing kinetics for oil fractions; Chapter 19. Molecular base approaches by GC-AED to HDS of gas oil on sulfide catalysts; Chapter 20. The nitrided CoMo catalysts for hydrodesulfurization and hydrodenitrogenation; Chapter 21. HDS of dibenzothiophene and vanadyl porphyrin HDP on bulk Fe-Mo mixed sulphides , Chapter 22. Design of a model activity test for second stage deep HDS catalystsChapter 23. The influence of zeolite introduction on the HDS activity of CoMo catalysts; Chapter 24. Hydrodenitrogenation properties of supported metal catalysts in the presence of H2S; Chapter 25. Hydrodesulphurisation and aromatics hydrogenation on straight run gas oils of maya crude oil; Chapter 26. Hydrocracking of vacuum gas oil on CoMo/alumina (or silica-alumina) containing zeolite; Chapter 27. Testing and characterisation of Pt/ASA and PtPd/ASA for deep HDS reactions; Characterization of Catalysts , Chapter 28. Probing the electronic state of nickel-molybdenum sulphide catalysts using ortho-xylene hydrogenation , English
    Additional Edition: ISBN 0-444-50214-9
    Language: English
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  • 10
    UID:
    gbv_274737027
    Format: XI, 597 S. , graph. Darst.
    ISBN: 0444826092
    Series Statement: Studies in surface science and catalysis 109
    Note: Literaturangaben
    Language: English
    Keywords: Heterogene Katalyse ; Reaktionskinetik ; Oberfläche ; Dynamik ; Heterogene Katalyse ; Reaktionskinetik ; Konferenzschrift ; Konferenzschrift
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