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Co1_SM_Eeq_rotOH.inDownload
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dc.contributor.authorLimburg, Bart-
dc.date.accessioned2022-01-04T08:18:35Z-
dc.date.available2022-05-16T14:54:46Z-
dc.date.created2022-01-04T09:18:33.865+01:00-
dc.date.issued2022-01-04T09:18:33.865+01:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/35395-
dc.descriptionCo(DPEPhos) with both substrates coordinated (E isomer) with CH2OH rotated-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-226-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectDiastereoselectivity-
dc.subjectallylation-
dc.subjectcobalt catalysis-
dc.title/CH2OH_rotation_isomers/opt Cprime_E-
dc.typedataset-
dc.date.updated2022-01-04T08:18:35Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodUB3LYPen
cml.basisset6-31G(D) LANL2DZ GENECPen
cml.multiplicity4en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge1en
cml.energy.value-3100.22833149en
cml.energy.unitsEhen
cml.formula.genericC53H45CoO3P2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Cobalt_Mechanism - DOI: 10.19061/iochem-bd-1-226



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