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  • 1
    UID:
    gbv_524964718
    Format: Online-Ressource , v.: digital
    Edition: Online-Ausg. 2009 Springer-11644 Electronic reproduction; Available via World Wide Web
    Edition: Springer eBook Collection. Chemistry and Materials Science
    ISBN: 9780306476679
    Series Statement: Progress in Theoretical Chemistry and Physics 8
    Content: Theoretical Study of Reactions Catalyzed by Acidic Zeolite -- Quantum Chemical Modeling the Location of Extraframework Metal Cations in Zeolites -- Chemical Reactions of Alkanes Catalysed by Zeolites -- Ab Initio Simulations of Zeolite Reactivity -- Modelling of Oxide-Supported Metals -- Elementary Steps of Catalytic Processes on Metallic and Bimetallic Surfaces -- Role of Point Defects in the Catalytic Activation of Pd Atoms Supported on the MgO Surface -- The Valency Effect on Reaction Pathways in Heterogeneous Catalysis: Insight from Density Functional Theory Calculations -- The Adsorption of Acetylene and Ethylene on Transition Metal Surfaces -- Theoretical Approaches of the Reactivity at MgO(100) and TiO2(110) Surfaces.
    Content: Heterogeneous catalysis is a fascinating and complex subject of utmost importance in the present day. Its immense technological and economical importance and the inherent complexity of the catalytic phenomena have stimulated theoretical and experimental studies by a broad spectrum of scientists, including chemists, physicists, chemical engineers, and material scientists. Computational and theoretical techniques are now having a major impact in this field. This book aims to illustrate and discuss the subject of heterogeneous catalysis and to show the current capabilities of the theoretical and computational methods for studying the various steps (diffusion, adsorption, chemical reaction) of heterogeneous catalytic process involving zeolites, metal oxides, and transition metal surfaces. The book covers: the use of techniques of computational chemistry to simulate zeolites, metallic and bimetallic surfaces, and oxide-supported metals; the impact of simulation methods on the understanding of the diffusion and adsorption of molecules and cations within the pores of zeolites, and also on the adsorption of molecules on metal and metal-oxide surfaces; and the applications of quantum-mechanical methods to the study of the reaction mechanism and pathways of the adsorbed molecules. This book is recommended primarily to scientists and graduate students conducting research in the fields of heterogeneous catalysis and surface science. It will also be valuable to advanced undergraduate students wishing to become acquainted with the latest developments in these exciting fields of research, and to experimentalists seeking theoretical support for interpreting their results.
    Note: Includes bibliographical references and index , Electronic reproduction; Available via World Wide Web
    Additional Edition: ISBN 9781402001277
    Additional Edition: Erscheint auch als Druck-Ausgabe ISBN 9789048158737
    Additional Edition: Erscheint auch als Druck-Ausgabe ISBN 9781402001277
    Additional Edition: Erscheint auch als Druck-Ausgabe ISBN 9789401738972
    Language: English
    Keywords: Heterogene Katalyse ; Reaktionsmechanismus
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Online Resource
    Online Resource
    Dordrecht :Springer Netherlands :
    UID:
    almahu_9949198619502882
    Format: X, 258 p. , online resource.
    Edition: 1st ed. 2001.
    ISBN: 9780306476679
    Series Statement: Progress in Theoretical Chemistry and Physics, 8
    Content: Heterogeneous catalysis is a fascinating and complex subject of utmost importance in the present day. Its immense technological and economical importance and the inherent complexity of the catalytic phenomena have stimulated theoretical and experimental studies by a broad spectrum of scientists, including chemists, physicists, chemical engineers, and material scientists. Computational and theoretical techniques are now having a major impact in this field. This book aims to illustrate and discuss the subject of heterogeneous catalysis and to show the current capabilities of the theoretical and computational methods for studying the various steps (diffusion, adsorption, chemical reaction) of heterogeneous catalytic process involving zeolites, metal oxides, and transition metal surfaces. The book covers: the use of techniques of computational chemistry to simulate zeolites, metallic and bimetallic surfaces, and oxide-supported metals; the impact of simulation methods on the understanding of the diffusion and adsorption of molecules and cations within the pores of zeolites, and also on the adsorption of molecules on metal and metal-oxide surfaces; and the applications of quantum-mechanical methods to the study of the reaction mechanism and pathways of the adsorbed molecules. This book is recommended primarily to scientists and graduate students conducting research in the fields of heterogeneous catalysis and surface science. It will also be valuable to advanced undergraduate students wishing to become acquainted with the latest developments in these exciting fields of research, and to experimentalists seeking theoretical support for interpreting their results.
    Note: Theoretical Study of Reactions Catalyzed by Acidic Zeolite -- Quantum Chemical Modeling the Location of Extraframework Metal Cations in Zeolites -- Chemical Reactions of Alkanes Catalysed by Zeolites -- Ab Initio Simulations of Zeolite Reactivity -- Modelling of Oxide-Supported Metals -- Elementary Steps of Catalytic Processes on Metallic and Bimetallic Surfaces -- Role of Point Defects in the Catalytic Activation of Pd Atoms Supported on the MgO Surface -- The Valency Effect on Reaction Pathways in Heterogeneous Catalysis: Insight from Density Functional Theory Calculations -- The Adsorption of Acetylene and Ethylene on Transition Metal Surfaces -- Theoretical Approaches of the Reactivity at MgO(100) and TiO2(110) Surfaces.
    In: Springer Nature eBook
    Additional Edition: Printed edition: ISBN 9789048158737
    Additional Edition: Printed edition: ISBN 9781402001277
    Additional Edition: Printed edition: ISBN 9789401738972
    Language: English
    Library Location Call Number Volume/Issue/Year Availability
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  • 3
    Book
    Book
    Dordrecht [u.a.] : Kluwer Academic Publ.
    UID:
    gbv_337499667
    Format: IX, 256 S , Ill., graph. Darst
    ISBN: 1402001274
    Series Statement: Progress in theoretical chemistry and physics 8
    Note: Includes bibliographical references and index
    Language: English
    Subjects: Chemistry/Pharmacy
    RVK:
    Keywords: Heterogene Katalyse ; Reaktionsmechanismus
    Library Location Call Number Volume/Issue/Year Availability
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