{"product_id":"b00bbext84","title":"Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)","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.\u003c\/p\u003e\n\n\u003cp\u003eThis 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.\u003c\/p\u003e\n\n\u003cp\u003eThe 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":"ANT","offers":[{"title":"Ebook","offer_id":52835014410456,"sku":"YSL57922","price":11.87,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0835\/3356\/2072\/files\/71seqADP4EL._SY1500.jpg?v=1793262965","url":"https:\/\/www.bookmebay.com\/products\/b00bbext84","provider":"BookMebay","version":"1.0","type":"link"}