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34_Int3ii-A_NiCu.inDownload
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dc.contributor.authorSciortino, Giuseppe-
dc.date.accessioned2023-04-28T14:46:04Z-
dc.date.available2023-04-28T14:46:04Z-
dc.date.created2023-04-28T16:46:03.021+02:00-
dc.date.issued2023-04-28T16:46:03.021+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/60042-
dc.description34_Int3ii-A_NiCu-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-277-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title34_Int3ii-A_NiCu-
dc.typedataset-
dc.date.updated2023-04-28T14:46:04Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevB.01en
cml.methodRB3LYPen
cml.basisset6-31G(D,P) SDD GENen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge1en
cml.energy.value-6284.75016391en
cml.energy.unitsEhen
cml.formula.genericC109H89CuFeN2NiO6P3en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Cooperative_Asymmetric_Propargylation - DOI: 10.19061/iochem-bd-1-277



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