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00-TpBrCu_NTs.inDownload
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dc.contributor.authorSciortino, Giuseppe-
dc.date.accessioned2023-12-25T22:51:22Z-
dc.date.available2023-12-25T22:51:22Z-
dc.date.created2023-12-25T23:51:21.127+01:00-
dc.date.issued2023-12-25T23:51:21.127+01:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/65976-
dc.description00-TpBrCu_NTs-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-298-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title00-TpBrCu_NTs-
dc.typedataset-
dc.date.updated2023-12-25T22:51:22Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherAM64L-G16RevA.03en
cml.methodUB3LYPen
cml.basissetLANL2DZ 6-31G(D,P) GENen
cml.multiplicity3en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-1886.00944479en
cml.energy.unitsEhen
cml.formula.genericC16H8BBr9CuN7O2Sen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:TpBr3Cu_NTs_enyenes - DOI: 10.19061/iochem-bd-1-298



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