Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+.
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Adrienn Ruzsinszky | Gustavo E Scuseria | Oleg A Vydrov | Gábor I Csonka | G. Scuseria | J. Perdew | A. Ruzsinszky | G. Csonka | Oleg A. Vydrov | John P Perdew
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