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Jover, Jesús (2017) Quantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case study. Physical Chemistry Chemical Physics, 19 (43). 29344-29353 doi:10.1039/c7cp05709a

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Reference TypeJournal (article/letter/editorial)
TitleQuantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case study
JournalPhysical Chemistry Chemical Physics
AuthorsJover, JesúsAuthor
Year2017Volume19
Issue43
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c7cp05709aSearch in ResearchGate
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Mindat Ref. ID4031845Long-form Identifiermindat:1:5:4031845:9
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Full ReferenceJover, Jesús (2017) Quantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case study. Physical Chemistry Chemical Physics, 19 (43). 29344-29353 doi:10.1039/c7cp05709a
Plain TextJover, Jesús (2017) Quantitative DFT modeling of product concentration in organometallic reactions: Cu-mediated pentafluoroethylation of benzoic acid chlorides as a case study. Physical Chemistry Chemical Physics, 19 (43). 29344-29353 doi:10.1039/c7cp05709a
In(2017) Physical Chemistry Chemical Physics Vol. 19 (43) Royal Society of Chemistry (RSC)

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