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Q48047860-0F1FD601-5672-47E1-96CF-02AF468B975C
Q48047860-0F1FD601-5672-47E1-96CF-02AF468B975C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-0F1FD601-5672-47E1-96CF-02AF468B975C
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P356
Q48047860-0F1FD601-5672-47E1-96CF-02AF468B975C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-0F1FD601-5672-47E1-96CF-02AF468B975C
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
bc423e2c66fb9907533343eace8b1eff5bcb3438
P356
10.1039/C6CP08896A
http://www.w3.org/2001/XMLSchema#string
P356
C6CP08896A