ISBN: 9789048141098
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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 F. Ruette Editor - libro nuevo
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… Más…
Ruette, F.:
Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis - Primera edición2010, 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 … Más…
2010
ISBN: 9789048141098
Paperback, New., 374 p. Understanding Chemical Reactivity , 6. X, 374 p. Intended for professional and scholarly audience., Dordrecht, [PU: Springer]
2010, ISBN: 9048141095
[EAN: 9789048141098], New book, [SC: 4.82], [PU: Springer], This item is printed on demand, Books
ISBN: 9789048141098
Livre
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Detalles del libro - Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis F. Ruette Editor
EAN (ISBN-13): 9789048141098
ISBN (ISBN-10): 9048141095
Tapa dura
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Año de publicación: 2010
Editorial: Springer Netherlands Core >1 >T
384 Páginas
Peso: 0,579 kg
Idioma: eng/Englisch
Libro en la base de datos desde 2011-03-10T11:18:10-06:00 (Mexico City)
Página de detalles modificada por última vez el 2024-01-30T07:30:37-06:00 (Mexico City)
ISBN/EAN: 9789048141098
ISBN - escritura alterna:
90-481-4109-5, 978-90-481-4109-8
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Autor del libro: ruette
Título del libro: catalysis chemistry, quantum, heterogeneous catalysis
Datos del la editorial
Autor: F. Ruette
Título: Understanding Chemical Reactivity; Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis
Editorial: Springer; Springer Netherland
374 Páginas
Año de publicación: 2010-12-07
Dordrecht; NL
Impreso en
Idioma: Inglés
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.Más, otros libros, que pueden ser muy parecidos a este:
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