Implementation of Orbital Functionals in the Context of Time-Dependent Density-Functional Theory

@article{Guarezi2020ImplementationOO,
  title={Implementation of Orbital Functionals in the Context of Time-Dependent Density-Functional Theory},
  author={Fl{\'a}via P. de Farias Guarezi and Daniel Vieira},
  journal={Brazilian Journal of Physics},
  year={2020}
}
The computational implementation of orbital functionals has become one of the great modern challenges for density-functional theory (DFT). In static cases, the exact procedure of implementing orbital functionals is the so-called optimized effective potential method (OEP). In situations involving temporal variations, in the context of the time-dependent density-functional theory (TDDFT), TDOEP becomes the correct approach. However, both OEP and TDOEP are known by their severe computational costs… 
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