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NaFe_react-noD-C6F5b.comDownload
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dc.contributor.authorMu, Manting-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-12-01T13:08:47Z-
dc.date.available2024-10-17T22:35:58Z-
dc.date.created2023-12-01T14:08:44.85+01:00-
dc.date.issued2023-12-01T14:08:44.85+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/314645-
dc.descriptionC6F5H-NaFe-HMDS3-
dc.publisherTrinity College Dublin-
dc.publisherUniversidad de Valladolid-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-318-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/Figure1 C6F5H-NaFe-HMDS3-
dc.typedataset-
dc.date.updated2023-12-01T13:08:47Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherES64L-G09RevE.01en
cml.methodUwB97XDen
cml.basissetLANL2DZ 6-31G(D,P) 6-31G(D) 6-31+G(D) GENen
cml.multiplicity5en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-3633.80595342en
cml.energy.unitsEhen
cml.formula.genericC24H55F5FeN3Si6Naen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:NaFe_complexes - DOI: 10.19061/iochem-bd-6-318



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