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Q48047860-030E849F-842C-4D92-844A-C8E09A7192FC
Q48047860-030E849F-842C-4D92-844A-C8E09A7192FC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-030E849F-842C-4D92-844A-C8E09A7192FC
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P2860
Q48047860-030E849F-842C-4D92-844A-C8E09A7192FC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-030E849F-842C-4D92-844A-C8E09A7192FC
rank
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type
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Statement
wasDerivedFrom
3dee15cc709d39da2973807c39ef7fee4e3e5c86
P2860
Density functional theory for transition metals and transition metal chemistry.