Abstract
The static Kohn-Sham theory of many-particle systems is basically unsuitable for the description of time-dependent electronic phenomena. (The few exceptions rely on the approximate description of electronic excitation energies, a procedure fraught with difficulties as described in a previous chapter.) In this chapter we introduce the time-dependent density functional theory (TDDFT), which fills this gap.
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Dobson, J.F. (1998). Time-Dependent Density-Functional Theory. In: Dobson, J.F., Vignale, G., Das, M.P. (eds) Electronic Density Functional Theory. Springer, Boston, MA. https://doi.org/10.1007/978-1-4899-0316-7_4
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DOI: https://doi.org/10.1007/978-1-4899-0316-7_4
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