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Q48047860-4D799A7A-2A58-4E32-92A3-4218F0A854C8
Q48047860-4D799A7A-2A58-4E32-92A3-4218F0A854C8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-4D799A7A-2A58-4E32-92A3-4218F0A854C8
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P304
Q48047860-4D799A7A-2A58-4E32-92A3-4218F0A854C8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-4D799A7A-2A58-4E32-92A3-4218F0A854C8
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
bc423e2c66fb9907533343eace8b1eff5bcb3438
P304
5839-5854
http://www.w3.org/2001/XMLSchema#string