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Q48047860-25B2AD5F-5FE8-434E-BB81-128283972A1A
Q48047860-25B2AD5F-5FE8-434E-BB81-128283972A1A
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http://www.wikidata.org/entity/statement/Q48047860-25B2AD5F-5FE8-434E-BB81-128283972A1A
Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
P2860
Q48047860-25B2AD5F-5FE8-434E-BB81-128283972A1A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48047860-25B2AD5F-5FE8-434E-BB81-128283972A1A
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3dee15cc709d39da2973807c39ef7fee4e3e5c86
P2860
Assessment of the "6-31+G** + LANL2DZ" mixed basis set coupled with density functional theory methods and the effective core potential: prediction of heats of formation and ionization potentials for first-row-transition-metal complexes