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Time-Dependent Density Functional Theory

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Book cover Many-Electron Approaches in Physics, Chemistry and Mathematics

Part of the book series: Mathematical Physics Studies ((MPST))

Abstract

The basic general concepts of time-dependent density functional theory (TDDFT) are briefly outlined before focusing on the linear response formalism in this framework (LR-TDDFT). A number of approximations and connections with other methods are discussed. The crucial evolutionary stages of LR-TDDFT in terms of the theory and its applications are presented in historical order—from single point calculations of photoabsorption spectra via excited state geometry optimisations and dynamics to nonadiabatic photophysics.

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Authors and Affiliations

  1. Institut für Festkörpertheorie, Universität Münster, Wilhelm-Klemm-Str. 10, 48149, Münster, Germany

    Nikos L. Doltsinis

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  1. Nikos L. Doltsinis
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Correspondence to Nikos L. Doltsinis .

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Editors and Affiliations

  1. Institut für Analysis Und Algebra Carl-Friedrich-Gauss-Fakultät, Technische Universität Braunschweig, Braunschweig, Germany

    Volker Bach

  2. Institute for Mathematics, Freie Universität Berlin, Berlin, Germany

    Luigi Delle Site

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Doltsinis, N.L. (2014). Time-Dependent Density Functional Theory. In: Bach, V., Delle Site, L. (eds) Many-Electron Approaches in Physics, Chemistry and Mathematics. Mathematical Physics Studies. Springer, Cham. https://doi.org/10.1007/978-3-319-06379-9_7

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