Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)

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9780199563029: Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
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This is a very pedagogical introduction to the central ideas of time-dependent density-functional theory. The theory is described in depth and illustrated with many insightful examples and applications in atomic, molecular and condensed matter physics. This is a valuable book for both students and researchers. ( Robert van Leeuwen, University of Jyväskylä)

Reseña del editor:

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-level text 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 of ground-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, and molecular dynamics.

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Carsten A Ullrich
Editorial: OUP Oxford 2011-12-22, New York (2011)
ISBN 10: 0199563020 ISBN 13: 9780199563029
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Descripción OUP Oxford 2011-12-22, New York, 2011. hardback. Estado de conservación: New. Nº de ref. de la librería 9780199563029

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Carsten A. Ullrich
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Descripción Estado de conservación: New. Depending on your location, this item may ship from the US or UK. Nº de ref. de la librería 97801995630290000000

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Carsten A. Ullrich
Editorial: Oxford University Press, United Kingdom (2012)
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Descripción Oxford University Press, United Kingdom, 2012. Hardback. Estado de conservación: New. 246 x 172 mm. Language: English . Brand New Book. 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-level text 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 of ground-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, and molecular dynamics. Nº de ref. de la librería AOP9780199563029

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Carsten A. Ullrich
Editorial: Oxford University Press, United Kingdom (2012)
ISBN 10: 0199563020 ISBN 13: 9780199563029
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The Book Depository US
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Descripción Oxford University Press, United Kingdom, 2012. Hardback. Estado de conservación: New. 246 x 172 mm. Language: English . Brand New Book. 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-level text 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 of ground-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, and molecular dynamics. Nº de ref. de la librería AOP9780199563029

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Carsten A. Ullrich
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Descripción Oxford University Press. Hardback. Estado de conservación: new. BRAND NEW, Time-dependent Density-functional Theory: Concepts and Applications, Carsten A. Ullrich, 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-level text 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 of ground-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, and molecular dynamics. Nº de ref. de la librería B9780199563029

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Ullrich, Carsten A.
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Descripción OUP Oxford, 2011. HRD. Estado de conservación: New. New Book. Shipped from UK in 4 to 14 days. Established seller since 2000. Nº de ref. de la librería FU-9780199563029

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Ullrich, Carsten A.
Editorial: Oxford Univ Pr (2012)
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Descripción Oxford Univ Pr, 2012. Hardcover. Estado de conservación: Brand New. 1st edition. 544 pages. 10.00x7.00x1.25 inches. In Stock. Nº de ref. de la librería __0199563020

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Descripción 2012. HRD. Estado de conservación: New. New Book. Shipped from US within 10 to 14 business days. Established seller since 2000. Nº de ref. de la librería VU-9780199563029

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Descripción Soft cover. Estado de conservación: New. Ship out 1-2 business day,Brand new,US edition, Free tracking number usually 2-4 biz days delivery to worldwide Same shipping fee with US, Canada,Europe country, Australia, item will ship out from either LA or Asia,k. Nº de ref. de la librería ABE-7338861080

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Descripción Oxford University Press, 2012. Hardcover. Estado de conservación: New. book. Nº de ref. de la librería 0199563020

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