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dc.contributor.authorOliveira, Daniel-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-08-24T00:29:08Z-
dc.date.available2024-08-24T00:29:08Z-
dc.date.created2024-08-24T02:29:02.766114+02:00-
dc.date.issued2024-08-24T02:29:02.766114+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/328095-
dc.description-TS2 data-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titlepara-TS2-
dc.typedataset-
dc.date.updated2024-08-24T00:29:08Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherEM64L-G16RevC.01en
cml.methodRM06Len
cml.basissetDEF2SVPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-1841.51140280en
cml.energy.unitsEhen
cml.formula.genericC27H26N4O6Pden
cml.calculationtypeGeometry optimization TSen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:C-H_activation_by_NCI - DOI: 10.19061/iochem-bd-6-381



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