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Time-dependent density functional theory
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Author:Kieron Burke Time-dependent density functional theory (TDDFT) is increasingly popular for predicting excited state and response properties of molecules and clusters. We review the present state-of-the-art, focusing on recent developments for excited states. We cover the formalism, computational and algorithmic aspects, and the limitations of present technology. We close with some promising developments. Extensive reviews on many aspects of TDDFT exist 1 2 3 4 5, and no pretence at comprehensive coverage is made here; instead, we rely heavily on our own work and that of our collaborators. |
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