{"product_id":"time-dependent-density-functional-theory-9780198841937","title":"Time-Dependent Density-Functional Theory","description":"\u003cp\u003eTime-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.\u003c\/p\u003e","brand":"Carsten A. Ullrich","offers":[{"title":"Default Title","offer_id":43576426561597,"sku":"9780198841937","price":94.95,"currency_code":"AUD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0597\/7689\/2989\/files\/9780198841937.jpg?v=1788609368","url":"https:\/\/www.palmleaf.com.au\/products\/time-dependent-density-functional-theory-9780198841937","provider":"Palmleaf","version":"1.0","type":"link"}