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Q48047860-14ACA77D-404D-4EB3-B28C-E76E18C3414D
Q48047860-14ACA77D-404D-4EB3-B28C-E76E18C3414D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-14ACA77D-404D-4EB3-B28C-E76E18C3414D
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P2860
Q48047860-14ACA77D-404D-4EB3-B28C-E76E18C3414D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-14ACA77D-404D-4EB3-B28C-E76E18C3414D
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wasDerivedFrom
3dee15cc709d39da2973807c39ef7fee4e3e5c86
P2860
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.