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ISBN: 9789048141098

The development of high-tech materials in contemporary industries is deeply related to a detailed understanding of specific surface properties of catalysts which make particular reactions… Altro …

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2010, ISBN: 9789048141098

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[ED: Kartoniert / Broschiert], [PU: Springer Netherlands], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. The development of high-tech … Altro …

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Ruette, F. (Editor):
Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis - edizione con copertina flessibile

2010

ISBN: 9789048141098

Paperback, New., 374 p. Understanding Chemical Reactivity , 6. X, 374 p. Intended for professional and scholarly audience., Dordrecht, [PU: Springer]

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Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis (Understanding Chemical Reactivity) [Soft Cover ]
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Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis (Understanding Chemical Reactivity) [Soft Cover ] - edizione con copertina flessibile

2010, ISBN: 9048141095

[EAN: 9789048141098], New book, [SC: 4.82], [PU: Springer], This item is printed on demand, Books

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ISBN: 9789048141098

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Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis F. Ruette Editor
Autore:
Titolo:
ISBN:

9048141095


Theoretical developments in the surface physics and chemistry of transition metal compounds can be of paramount importance in catalysis, electronic devices, corrosion, etc. in this book, a unified survey of the most important methods in theoretical chemistry applied to reactions and processes that occur on transition metal surfaces is presented together with a discussion of their advantages and limitations. Theoretical modelling of chemisorption, diffusion, desorption, effect of promoters, formation of absorbed intermediates, surface reconstruction, segregation of impurities, etc, are reviewed. This book will be a valuable source of reference material for researchers as well as an ideal text for graduate students following courses on theoretical and computational chemistry related to catalysis and surface chemistry and physics.

Informazioni dettagliate del libro - Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis F. Ruette Editor


EAN (ISBN-13): 9789048141098
ISBN (ISBN-10): 9048141095
Copertina rigida
Copertina flessibile
Anno di pubblicazione: 2010
Editore: Springer Netherlands Core >1 >T
384 Pagine
Peso: 0,579 kg
Lingua: eng/Englisch

Libro nella banca dati dal 2011-03-10T18:18:10+01:00 (Zurich)
Pagina di dettaglio ultima modifica in 2024-01-30T14:30:37+01:00 (Zurich)
ISBN/EAN: 9048141095

ISBN - Stili di scrittura alternativi:
90-481-4109-5, 978-90-481-4109-8
Stili di scrittura alternativi e concetti di ricerca simili:
Autore del libro : ruette
Titolo del libro: catalysis chemistry, quantum, heterogeneous catalysis

Dati dell'editore

Autore: F. Ruette
Titolo: Understanding Chemical Reactivity; Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis
Editore: Springer; Springer Netherland
374 Pagine
Anno di pubblicazione: 2010-12-07
Dordrecht; NL
Stampato / Fatto in
Lingua: Inglese
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
POD
X, 374 p.

BC; Hardcover, Softcover / Chemie/Physikalische Chemie; Katalyse; Verstehen; ITIES; Ion; adsorption; catalysis; catalyst; computational chemistry; metals; quantum chemistry; theoretical chemistry; Catalysis; Physical Chemistry; Physikalische Chemie; BB; EA

Ch. 1. A Generalized Valence Bond View of Chemisorption and Reactions on Transition Metal Surfaces.- Ch. 2. A Cluster Model for Reactions on Transition Metal Surfaces.- Ch. 3. Interaction op Transition Metal Clusters with Atoms, Molecules and Surfaces.- Ch. 4. Density Functional Theory in the Context of Local-Scaling Transformations and Its Prospects for Applications in Catalysis.- Ch. 5. Model Hamiltonian Approach to Adsorption Theory.- Ch. 6. Application of Mindo to Adsorption and Catalysis.- Ch. 7. Semiempirical Quantum-Chemical Studies of Catalysts with Transition Metals: Eht and Related Approaches.- Ch. Reaction Energetics on Transition Metal Surfaces: A Bond-Order Conservation Approach.- Ch. 9. Quantum Mechanical Calculations of Chemical Interactions Oon Transition Metal Surfaces.
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