@article {11,
	title = {Self-consistent implementation of ensemble density functional theory method for multiple strongly correlated electron pairs},
	journal = {Journal Chem. Phys.},
	volume = {145},
	year = {2016},
	pages = {244104},
	chapter = {244104},
	doi = {https://doi.org/10.1063/1.4972174},
	url = {https://aip.scitation.org/doi/abs/10.1063/1.4972174},
	author = {Filatov, Michael and Liu, Fang and Kim, Kwang S and Todd J. Mart{\'\i}nez}
}