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dc.contributor.authorLimburg, Bart-
dc.date.accessioned2022-04-06T15:49:54Z-
dc.date.available2022-05-16T14:54:34Z-
dc.date.created2022-04-06T17:49:52.145+02:00-
dc.date.issued2022-04-06T17:49:52.145+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/39457-
dc.descriptionHantzsch ester radical after deprotonation on C4-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectAllylation-
dc.subjectPhotoredox Catalysis-
dc.subjectCobalt-
dc.title/pKas HEdot-
dc.typedataset-
dc.date.updated2022-04-06T15:49:54Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherEM64L-G09RevD.01en
cml.methodUPBEPBEen
cml.basisset6-31+G(D,P) GENen
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-860.938887025en
cml.energy.unitsEhen
cml.formula.genericC13H18NO4en
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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