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Q43706105-34303AF0-96C3-42A7-BFBB-96297D1F13D8
Q43706105-34303AF0-96C3-42A7-BFBB-96297D1F13D8
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http://www.wikidata.org/entity/statement/Q43706105-34303AF0-96C3-42A7-BFBB-96297D1F13D8
1H NMR spectra of alcohols and diols in chloroform: DFT/GIAO calculation of chemical shifts.
P2860
Q43706105-34303AF0-96C3-42A7-BFBB-96297D1F13D8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43706105-34303AF0-96C3-42A7-BFBB-96297D1F13D8
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f9b743a040bd9ce7e75f61c08cc01973a62aa36b
P2860
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density