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Manuscript title: Carbene-Induced Reversible and Complete Decoordination of Tridentate Trispyrazolylborate Ligands in Copper Complexes

DOI: 10.1002/ceur.70296

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DC FieldValueLanguage
dc.contributor.authorSciortino, Giuseppe
dc.date.accessioned2026-04-23T16:09:02Z-
dc.date.available2026-04-23T18:08:48.811685+02:00
dc.date.available2026-04-23T16:09:02Z-
dc.date.created2026-04-23T18:08:48.811685+02:00
dc.date.issued2026-04-23T18:08:48.811685+02:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/116481-
dc.description.abstract56-TpMe2Cu-NCMe
dc.description.sponsorshipInstitute of Chemical Research of Catalonia
dc.publisherInstitute of Chemical Research of Catalonia
dc.relationOriginal title: Carbene-Induced Reversible and Complete Decoordination of Tridentate Trispyrazolylborate Ligands in Copper Complexes DOI: 10.1002/ceur.70296
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-425-
dc.relation.urihttp://dx.doi.org/10.1002/ceur.70296
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title56-TpMe2Cu-NCMe
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevB.01
cml.methodB3LYP
cml.basissetSDD 6-31G(D,P) GEN
cml.multiplicity1
cml.shelltypeClosed
cml.charge0
cml.energy.value-1268.59481805
cml.energy.unitsEh
cml.formula.genericC17H25BCuN7
cml.calculationtypeSingle point Structure
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:Cu-Tp-decoordination - DOI: 10.19061/iochem-bd-1-425



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