Time-dependent density functional theory.

By M. Marques, W. Kohn, K. Yamanouchi, Astaxanthin Axt. Annual review of physical chemistry (Print), 2004

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The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals (2018, positive): “The response function, χ , satisfies the Dyson equation [132] χ = χ irr + χ irr v c χ , where χ irr is the irreducible density-density response function.”
Progress in time-dependent density-functional theory. (2011, background): “Xu & Dhara (37) noted a weakness in the second step of the proof, but it can be excluded for physically reasonable external potentials that may be viewed as being made up of point charges (38, 39).”
Density functional theory: Foundations reviewed (2014, background): “, [48–82]4 have been published, and myriads of conferences on DFT have been held worldwide5: Paris (1995), Vienna (1997), Rome (1999), Madrid (2001), Brussels (2003), Geneva (2005), Amsterdam (2007), Lyon (2009), and Athens (2011), just to name a few, density functional theory became the most popula”