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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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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scientific article published on 01 March 2007
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wetenschappelijk artikel
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Density functionals that are o ...... for H2+, He2+, LiH+, and Ne2+
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Density functionals that are o ...... for H2+, He2+, LiH+, and Ne2+
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Density functionals that are o ...... for H2+, He2+, LiH+, and Ne2+
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Density functionals that are o ...... for H2+, He2+, LiH+, and Ne2+
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Density functionals that are o ...... for H2+, He2+, LiH+, and Ne2+
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Density functionals that are o ...... for H2+, He2+, LiH+, and Ne2+
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P2093
P356
P1476
Density functionals that are o ...... for H2+, He2+, LiH+, and Ne2+
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P2093
Adrienn Ruzsinszky
Gustavo E Scuseria
John P Perdew
Oleg A Vydrov
P304
P356
10.1063/1.2566637
P577
2007-03-01T00:00:00Z