Time-dependent density-functional theory for extended systems

By Silvana Botti, A. Schindlmayr, R. Del Sole, L. Reining. 2007

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Orbital-dependent density functionals: Theory and applications (2008, background): “…general, since these have been the topic of numerous articles and reviews see, e.g., Casida, 1996; Gross, Dobson, and Petersilka, 1996; van Leeuwen, 2001; Maitra, Burke, Appel, et al., 2002; Marques and Gross, 2004; Burke et al., 2005; Marques et al., 2006; Botti et al., 2007; Elliot et al., 2007 .”
Density functional theory: Its origins, rise to prominence, and future (2015, background): “…theorem of Runge and Gross (1984), has proved to be valuable in predicting the excited states and optical properties in molecules (Burke, Werschnik, and Gross, 2005; Marques et al., 2006; Botti et al., 2007; Isegawa, Peverati, and Truhlar, 2012) and has become an option in most DF program packages.”
Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems (2013, background): “The use of TDDFT on extended (crystalline) systems can be quite challenging due to the inability of the (approximate) interaction kernels to capture important long-range interactions [96, 97].”