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Q48047860-A36D6F53-2C55-47B1-B639-FE723B582281
Q48047860-A36D6F53-2C55-47B1-B639-FE723B582281
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-A36D6F53-2C55-47B1-B639-FE723B582281
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P407
Q48047860-A36D6F53-2C55-47B1-B639-FE723B582281
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-A36D6F53-2C55-47B1-B639-FE723B582281
rank
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type
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Statement
P407
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