Double and Charge-Transfer Excitations in Time-Dependent Density Functional Theory

Time-dependent density functional theory has emerged as a method of choice for calculations of spectra and response properties in physics, chemistry, and biology, with its system-size scaling enabling computations on systems much larger than possible otherwise. While increasingly complex and interesting systems have been successfully tackled with relatively simple functional approximations, there has also been increasing awareness that these functionals tend to fail for certain classes of approximations. I review the fundamental challenges the approximate functionals have in describing double-excitations and charge-transfer excitations, which are two of the most common impediments for the theory to be applied in a black box way. At the same time, I describe the progress made in recent decades in developing functional approximations that give useful predictions for these excitations.