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Q29030536-3B7A89D7-DFAF-4294-AA91-D8DEFFE88831
Q29030536-3B7A89D7-DFAF-4294-AA91-D8DEFFE88831
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http://www.wikidata.org/entity/statement/Q29030536-3B7A89D7-DFAF-4294-AA91-D8DEFFE88831
The length, strength and polarity of metal–carbon bonds: dialkylzinc compounds studied by density functional theory calculations, gas electron diffraction and photoelectron spectroscopy
P2860
Q29030536-3B7A89D7-DFAF-4294-AA91-D8DEFFE88831
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29030536-3B7A89D7-DFAF-4294-AA91-D8DEFFE88831
rank
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type
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wasDerivedFrom
7136b83e50914fd4f76dc8aa91d9027dff1e80aa
P2860
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density