%0 Journal Article
%J Journal Chem. Phys.
%D 2016
%T Self-consistent implementation of ensemble density functional theory method for multiple strongly correlated electron pairs
%A Filatov, Michael
%A Liu, Fang
%A Kim, Kwang S
%A Todd J. Martínez
%B Journal Chem. Phys.
%V 145
%P 244104
%G eng
%U https://aip.scitation.org/doi/abs/10.1063/1.4972174
%& 244104
%R https://doi.org/10.1063/1.4972174