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Manuscript title: H-bonded Counterion-Directed Enantioselective Au(I) Catalysis

Journal: J. Am. Chem. Soc.

DOI: 10.1021/jacs.1c11978

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DC FieldValueLanguage
dc.contributor.authorMartí Zaragoza, Àlex-
dc.date.accessioned2024-09-20T15:38:17Z-
dc.date.available2024-09-20T15:38:17Z-
dc.date.created2024-09-20T17:38:15.597508+02:00-
dc.date.issued2024-09-20T17:38:15.597508+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/95079-
dc.descriptionAnion2-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relationOriginal title: H-bonded Counterion-Directed Enantioselective Au(I) Catalysis DOI: 10.1021/jacs.1c11978 Journal: J. Am. Chem. Soc.-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-351-
dc.relation.urihttp://dx.doi.org/10.1021/jacs.1c11978-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleAn2-
dc.typedataset-
dc.date.updated2024-09-20T15:38:17Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodRB3LYPen
cml.basissetGENen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge-1en
cml.energy.value-3354.34755713en
cml.energy.unitsEhen
cml.formula.genericC49H28F3NO5PSen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Gold(I)_HCDC - DOI: 10.19061/iochem-bd-1-351



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