| Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts) |  | Author: Carsten A. Ullrich Publisher: Oxford University Press, USA Category: Book
List Price: $82.99 Buy New: $69.00 as of 5/26/2012 04:03 EDT details You Save: $13.99 (17%)
New (15) Used (5) from $69.00
Seller: allnewbooks Sales Rank: 571,323
Languages: English (Unknown), English (Original Language), English (Published) Media: Hardcover Pages: 536 Shipping Weight (lbs): 2.6 Dimensions (in): 9.7 x 6.8 x 1.3
ISBN: 0199563020 EAN: 9780199563029 ASIN: 0199563020
Publication Date: February 20, 2012 Availability: Usually ships in 1-2 business days
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Product Description 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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