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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.accessioned2024-08-07T22:39:01Z-
dc.date.available2024-11-14T12:26:59Z-
dc.date.created2024-08-08T00:38:58.806798+02:00-
dc.date.issued2024-08-08T00:38:58.806798+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/327709-
dc.descriptionB12-BH3 SP and NBO-
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/B12 B12-BH3_nbo-
dc.typedataset-
dc.date.updated2024-08-07T22:39:00Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUwB97XDen
cml.basissetDEF2TZVPen
cml.multiplicity1en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-201.1644373en
cml.energy.unitsEhen
cml.formula.genericC3H12BNen
cml.calculationtypeSingle point Structureen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:hydrodefluorination - DOI: 10.19061/iochem-bd-6-394



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