KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY

By R. Leeuwen. 2001

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Progress in time-dependent density-functional theory. (2011, methodology): “Many subsequent reformulations of the action have been proposed including one by Rajagopal involving the Berry phase (40), formulations involving the Keldysh action (41, 42), and Liouville space pathways (43).”
Orbital-dependent density functionals: Theory and applications (2008, background): “…TDDFT in 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…”
Tuned range-separated hybrids in density functional theory. (2010, background): “Then set IP k = IP 1 + ν k − 1, (k = 2, 3, . . . ), where ν k is the cation k-th excitation energy, calculated with TDDFT (or time-dependent HF).”
Classical dynamical density functional theory: from fundamentals to applications (2020, unknown): “[614–622].”
Electronic excitations: density-functional versus many-body Green's-function approaches (2002, unknown): “…e.g., Aryasetiawan and Gunnarsson, 1998; Strinati 1988; Aulbur et al., 1999; Farid, 1999a; Hedin, 1999; Rohlfing and Louie, 2000) or TDDFT (see, for example, Gross et al., 1994, 1996; Casida 1995, 1996; Dobson, Vignale, and Das, 1997; Rubio et al., 1997; van Leeuwen, 2001; Burke et al., 2002).”