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Manuscript title: NADH Analogues Enable Metal‐and Light‐Free Decarboxylative Functionalization

Journal: Angew. Chem. Int. Ed.

DOI: 10.1002/anie.202415131

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DC FieldValueLanguage
dc.contributor.authorLi, Yingzi
dc.date.accessioned2025-07-17T21:40:02Z-
dc.date.available2025-07-17T23:39:52.129758+02:00
dc.date.available2025-07-17T21:40:02Z-
dc.date.created2025-07-17T23:39:52.129758+02:00
dc.date.issued2025-07-17T23:39:52.129758+02:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/100692-
dc.description.abstractSP
dc.publisherInstitute of Chemical Research of Catalonia
dc.relationOriginal title: NADH Analogues Enable Metal‐and Light‐Free Decarboxylative Functionalization DOI: 10.1002/anie.202415131 Journal: Angew. Chem. Int. Ed.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-394-
dc.relation.urihttp://dx.doi.org/10.1002/anie.202415131*
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titlePy_m062x
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.01
cml.methodRM062X
cml.basissetDEF2TZVP
cml.multiplicity1
cml.spintypeRestricted
cml.charge0
cml.energy.value-861.306296
cml.energy.unitsEh
cml.formula.genericC13H17NO4
cml.calculationtypeSingle point Structure
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:Decarboxylative_Functionalization - DOI: 10.19061/iochem-bd-1-394



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