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vls/2603nrwcece.visuallibrary.netvdTime-dependent density-functional theoryconcepts and applicationsUllrich, Carsten A.auttextbookOxfordOxford University Press20192019monographicengXIV, 526 SeitenTime-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 derWaals interactions, nanoscale transport, and molecular dynamics.Carsten A. UllrichFirst published in paperback 2019. First published 2012BiochemistryAtomic & molecular physicsCondensed matter physics (liquid state & solid state physics)Chemical physicsBiophysicsMaterials scienceHBZHT020067609978-0-19-884193-7978-0-19-956302-9HT020067609Oxford graduate texts29000000001P 1954936100000017QD901 U426103phyn200.u422019052420191127146098601rda https://ce.visuallibrary.net//domainresource/static/graphics/connectors/viewerLogo.gif http://193.30.112.129:83/F/?func=find-c&ccl_term=ICS%3D146098601+X0001 https://ce.visuallibrary.net/id/1013712 https://ce.visuallibrary.net/i3f/v20/1013712/manifest https://ce.visuallibrary.net/proto_ftsearch/1013712