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  1. Rüger, Robert [Author]; van Lenthe, Erik [Author]; Heine, Thomas [Author]; Visscher, Lucas [Author]

    Tight-binding approximations to time-dependent density functional theory : A fast approach for the calculation of electronically excited states

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    Melville: AIP Publishing, [2018]

    Published in: The Journal of Chemical Physics ; 144,18, (2016)

  2. Wang, Chung-Yu [Author] ; Gross, E. K. U. [Degree supervisor]; Mertig, Ingrid [Degree supervisor]; Ullrich, Carsten A. [Degree supervisor] Martin-Luther-Universität Halle-Wittenberg

    Ab-initio dynamics of electrons and nuclei in solids

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    Halle; Wittenberg, [2024?]

  3. Flick, Johannes [Author] ; Draxl, Claudia [Other]; Rubio, Angel [Other]; Bauer, Dieter [Other]

    Exact nonadiabatic many-body dynamics : electron-phonon coupling in photoelectron spectroscopy and light-matter interactions in quantum electrodynamical density-functional theory

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    Berlin: Mathematisch-Naturwissenschaftliche Fakultät, 2016

  4. Fischer, Michael [Author] ; Schmidt, Rüdiger [Degree supervisor]; Reinhard, Paul-Gerhard [Degree supervisor]

    Non-adiabatic quantum molecular dynamics: - Benchmark systems in strong laser fields - Approximate electron-nuclear correlations

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    Dresden: Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden; Dresden: Technische Universität Dresden, 2014