# 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…

## One Citation

N-dependent self-interaction corrections: Are they still appealing?

- PhysicsTheoretical Chemistry Accounts
- 2021

During the last decades, density functional theory (DFT) has advanced under a wide range of possibilities: from the local-density approximations and gradient corrections to the modern orbital…

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