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Manuscript title: Mechanistic Exploration of N-Heterocyclic Carbene Boranes as the Hydrogen Atom Transfer Reagent in Selective Hydrodefluorination Reactions

Journal: ACS Catal.

DOI: 10.1021/acscatal.4c05092

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DC FieldValueLanguage
dc.contributor.authorSkjelstad, Bastian Bjerkem-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-08-07T22:39:10Z-
dc.date.available2024-11-14T12:26:58Z-
dc.date.created2024-08-08T00:39:08.447284+02:00-
dc.date.issued2024-08-08T00:39:08.447284+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/327712-
dc.descriptionB11-BH2- optimization-
dc.publisherUniversity of Oxford-
dc.publisherHokkaido University-
dc.relationOriginal title: Mechanistic Exploration of N-Heterocyclic Carbene Boranes as the Hydrogen Atom Transfer Reagent in Selective Hydrodefluorination Reactions DOI: 10.1021/acscatal.4c05092 Journal: ACS Catal.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-394-
dc.relation.urihttp://dx.doi.org/10.1021/acscatal.4c05092*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/screening/B11 B11-BH2_minus-
dc.typedataset-
dc.date.updated2024-08-07T22:39:10Z-
cml.program.nameGRRMen
cml.program.version23en
cml.methodUwB97XDen
cml.basissetDef2SVP scrf=(cpcm,solvent=acetonitrile)en
cml.charge-1en
cml.energy.value-352.675007699721en
cml.energy.unitsEhen
cml.formula.genericC7H11BNen
cml.calculationtypeMINen
cml.hasvibrationalfrequenciestrueen
Appears in Collections:hydrodefluorination - DOI: 10.19061/iochem-bd-6-394



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