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Q48047860-1C7D3B83-C73D-414A-9E0A-00C11C5B0F60
Q48047860-1C7D3B83-C73D-414A-9E0A-00C11C5B0F60
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http://www.wikidata.org/entity/statement/Q48047860-1C7D3B83-C73D-414A-9E0A-00C11C5B0F60
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P2860
Q48047860-1C7D3B83-C73D-414A-9E0A-00C11C5B0F60
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-1C7D3B83-C73D-414A-9E0A-00C11C5B0F60
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wasDerivedFrom
3dee15cc709d39da2973807c39ef7fee4e3e5c86
P2860
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry.