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Q34295235-3E37CE34-FB0F-4305-87A4-E10FC314F07F
Q34295235-3E37CE34-FB0F-4305-87A4-E10FC314F07F
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http://www.wikidata.org/entity/statement/Q34295235-3E37CE34-FB0F-4305-87A4-E10FC314F07F
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
Q34295235-3E37CE34-FB0F-4305-87A4-E10FC314F07F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34295235-3E37CE34-FB0F-4305-87A4-E10FC314F07F
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f8ee5fbbcf6bef3581344f59ce57721bf7d7976b
P2860
Multi-coefficient extrapolated density functional theory for thermochemistry and thermochemical kinetics