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Density Functional Theory of Molecules, Clusters, and Solids: 12 (Understanding Chemical Reactivity, 12) - Tapa dura
Sinopsis
Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics.
This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory.
For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.
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De la contraportada
Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.
"Sobre este título" puede pertenecer a otra edición de este libro.
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Density Functional Theory of Molecules, Clusters, and Solids
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Dordrecht : Kluwer, 1995
ISBN 10: 0792330838
ISBN 13: 9780792330837
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Librería: avelibro OHG, Dinkelscherben, Alemania
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24 x 16 cm. Condición: Gut. Volume 12. VIII, 320 Seiten ; Mit zahlreichen Figuren und Tabellen Understanding Chemical Reactivity ; Innen sauberer, guter Zustand. Hardcover, Pappeinband, mit den üblichen Bibliotheks-Markierungen, Stempeln und Einträgen, innen wie außen, siehe Bilder. (Evtl. auch Kleber- und/oder Etikettenreste, sowie -abdrücke durch abgelöste Bibliotheksschilder). Einband sehr gut erhalten. In Englisch. B09-02-05F|S91 Sprache: Englisch Gewicht in Gramm: 625. Nº de ref. del artículo: 2063503
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Density Functional Theory of Molecules, Clusters, and Solids
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Springer Netherlands, 1994
ISBN 10: 0792330838
ISBN 13: 9780792330837
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Librería: Buchpark, Trebbin, Alemania
Calificación del vendedor: 5 de 5 estrellas
Condición: Gut. Zustand: Gut | Seiten: 332 | Sprache: Englisch | Produktart: Bücher | Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry. Nº de ref. del artículo: 1658142/203
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Density Functional Theory of Molecules, Clusters, and Solids
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Springer Netherlands Nov 1994, 1994
ISBN 10: 0792330838
ISBN 13: 9780792330837
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
Calificación del vendedor: 5 de 5 estrellas
Buch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry. 332 pp. Englisch. Nº de ref. del artículo: 9780792330837
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Density Functional Theory of Molecules, Clusters, and Solids
Impresión bajo demandaLibrería: moluna, Greven, Alemania
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Gebunden. Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational. Nº de ref. del artículo: 5967230
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Density Functional Theory of Molecules, Clusters, and Solids
Librería: AHA-BUCH GmbH, Einbeck, Alemania
Calificación del vendedor: 5 de 5 estrellas
Buch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry. Nº de ref. del artículo: 9780792330837
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Density Functional Theory of Molecules, Clusters, and Solids
Publicado por
Springer Netherlands, 1994
ISBN 10: 0792330838
ISBN 13: 9780792330837
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Librería: BUCHSERVICE / ANTIQUARIAT Lars Lutzer, Wahlstedt, Alemania
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Hardcover. Condición: gut. 1994. Density Functional Theory of Molecules, Clusters, and Solids In englischer Sprache. pages. Nº de ref. del artículo: BN201972
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Density Functional Theory of Molecules, Clusters, and Solids
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Springer Netherlands, Springer Netherlands Nov 1994, 1994
ISBN 10: 0792330838
ISBN 13: 9780792330837
Nuevo
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Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
Calificación del vendedor: 5 de 5 estrellas
Buch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics.This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory.For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry. 332 pp. Englisch. Nº de ref. del artículo: 9780792330837
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Density Functional Theory of Molecules, Clusters, and Solids
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Condición: New. Nº de ref. del artículo: 261648681
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Condición: New. Print on Demand. Nº de ref. del artículo: 7247862
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Density Functional Theory of Molecules, Clusters, and Solids
Impresión bajo demandaLibrería: Biblios, Frankfurt am main, HESSE, Alemania
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Condición: New. PRINT ON DEMAND. Nº de ref. del artículo: 181648675
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