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Edité par Oxford University Press, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
Langue: anglais
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Edité par Oxford University Press, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
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Edité par Oxford University Press, 2012
ISBN 10 : 0199563020 ISBN 13 : 9780199563029
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Ajouter au panierhardcover. Etat : Good. Connecting readers with great books since 1972! Used textbooks may not include companion materials such as access codes, etc. May have some wear or writing/highlighting. We ship orders daily and Customer Service is our top priority!
Edité par Oxford University Press, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
Langue: anglais
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Ajouter au panierEtat : As New. Unread book in perfect condition.
Edité par Oxford University Press, Oxford, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
Langue: anglais
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EUR 55,50
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Ajouter au panierPaperback. Etat : new. Paperback. Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, with accuracies that rival traditional wave-function based methods, but at a fraction of the computational cost.This book is the first graduate-leveltext on the concepts and applications of TDDFT, including many examples and exercises, and extensive coverage of the literature. The book begins with a self-contained review ofground-state DFT, followed by a detailed and pedagogical treatment of the formal framework of TDDFT. It is explained how excitation energies can be calculated from linear-response TDDFT. Among the more advanced topics are time-dependent current-density-functional theory, orbital functionals, and many-body theory. Many applications are discussed, including molecular excitations, ultrafast and strong-field phenomena, excitons in solids, van der Waals interactions, nanoscale transport, andmolecular dynamics. Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
Edité par Berlin/ Heidelberg, Springer Berlin., 1996
ISBN 10 : 3540610928 ISBN 13 : 9783540610922
Langue: anglais
Vendeur : Universitätsbuchhandlung Herta Hold GmbH, Berlin, Allemagne
EUR 24
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Ajouter au panier1996. 16 x 24 cm. XVIII, 220 S. XVIII, 220 p. (Topics in Current Chemistry). Sprache: Englisch.
Edité par Oxford University Press, 2012
ISBN 10 : 0199563020 ISBN 13 : 9780199563029
Langue: anglais
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Edité par Oxford University Press, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
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Edité par Oxford University Press, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
Langue: anglais
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Edité par Oxford University Press, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
Langue: anglais
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Ajouter au panierPaperback / softback. Etat : New. New copy - Usually dispatched within 4 working days. 901.
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Ajouter au panierPaperback. Etat : Brand New. reprint edition. 526 pages. 9.75x6.75x1.25 inches. In Stock.
Edité par Oxford University Press, 2012
ISBN 10 : 0199563020 ISBN 13 : 9780199563029
Langue: anglais
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Edité par Oxford University Press OUP, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
Langue: anglais
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Edité par Oxford University Press, 2012
ISBN 10 : 0199563020 ISBN 13 : 9780199563029
Langue: anglais
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
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Edité par Oxford University Press, 2012
ISBN 10 : 0199563020 ISBN 13 : 9780199563029
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Edité par Oxford University Press, Oxford, 2019
ISBN 10 : 0198841930 ISBN 13 : 9780198841937
Langue: anglais
Vendeur : CitiRetail, Stevenage, Royaume-Uni
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Ajouter au panierPaperback. Etat : new. Paperback. Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, with accuracies that rival traditional wave-function based methods, but at a fraction of the computational cost.This book is the first graduate-leveltext on the concepts and applications of TDDFT, including many examples and exercises, and extensive coverage of the literature. The book begins with a self-contained review ofground-state DFT, followed by a detailed and pedagogical treatment of the formal framework of TDDFT. It is explained how excitation energies can be calculated from linear-response TDDFT. Among the more advanced topics are time-dependent current-density-functional theory, orbital functionals, and many-body theory. Many applications are discussed, including molecular excitations, ultrafast and strong-field phenomena, excitons in solids, van der Waals interactions, nanoscale transport, andmolecular dynamics. Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
Edité par Oxford University Press, 2012
ISBN 10 : 0199563020 ISBN 13 : 9780199563029
Langue: anglais
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
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Vendeur : BennettBooksLtd, San Diego, NV, Etats-Unis
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Ajouter au panierhardcover. Etat : New. In shrink wrap. Looks like an interesting title!
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Ajouter au panierEtat : New. pp. xxxiv + 591.
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Ajouter au panierEtat : New. pp. 628.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
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Edité par LAP LAMBERT Academic Publishing, 2011
ISBN 10 : 3846554022 ISBN 13 : 9783846554029
Langue: anglais
Vendeur : preigu, Osnabrück, Allemagne
EUR 65,70
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Ajouter au panierTaschenbuch. Etat : Neu. TDDFT for nanostructures and biomolecules | A time-dependent density-functional theory scheme for the computation of the electromagnetic response of nanostructure | Alberto Castro | Taschenbuch | 264 S. | Englisch | 2011 | LAP LAMBERT Academic Publishing | EAN 9783846554029 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu.
Edité par Oxford University Press, Oxford, 2011
ISBN 10 : 0199563020 ISBN 13 : 9780199563029
Langue: anglais
Vendeur : CitiRetail, Stevenage, Royaume-Uni
EUR 100,26
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Ajouter au panierHardcover. Etat : new. Hardcover. Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, with accuracies that rival traditional wave-function based methods, but at a fraction of the computational cost.This book is the first graduate-leveltext on the concepts and applications of TDDFT, including many examples and exercises, and extensive coverage of the literature. The book begins with a self-contained review ofground-state DFT, followed by a detailed and pedagogical treatment of the formal framework of TDDFT. It is explained how excitation energies can be calculated from linear-response TDDFT. Among the more advanced topics are time-dependent current-density-functional theory, orbital functionals, and many-body theory. Many applications are discussed, including molecular excitations, ultrafast and strong-field phenomena, excitons in solids, van der Waals interactions, nanoscale transport, andmolecular dynamics. Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
EUR 86,50
Autre deviseQuantité disponible : 5 disponible(s)
Ajouter au panierTaschenbuch. Etat : Neu. Time-Dependent Density Functional Theory | Miguel A. L. Marques (u. a.) | Taschenbuch | xxxiv | Englisch | 2010 | Springer | EAN 9783642071287 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.