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Q34295235-5B13C523-B7A0-4DB0-9C2E-F1E25DE23EB0
Q34295235-5B13C523-B7A0-4DB0-9C2E-F1E25DE23EB0
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http://www.wikidata.org/entity/statement/Q34295235-5B13C523-B7A0-4DB0-9C2E-F1E25DE23EB0
An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics.
P2860
Q34295235-5B13C523-B7A0-4DB0-9C2E-F1E25DE23EB0
BestRank
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http://www.wikidata.org/entity/statement/Q34295235-5B13C523-B7A0-4DB0-9C2E-F1E25DE23EB0
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f8ee5fbbcf6bef3581344f59ce57721bf7d7976b
P2860
Performance of the M11-L density functional for bandgaps and lattice constants of unary and binary semiconductors.