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dc.contributor.authorGuo, Wentao-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-04-22T03:55:37Z-
dc.date.available2023-07-06T00:09:47Z-
dc.date.created2023-04-22T05:55:30.355+02:00-
dc.date.issued2023-04-22T05:55:30.355+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/286272-
dc.descriptionidentical to TS0(T)-
dc.publisherBarcelona Supercomputing Center-
dc.relationDOI: 10.1002/chem.202301551*
dc.relation.urihttp://dx.doi.org/10.1002/chem.202301551*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleTSA(T)-
dc.typedataset-
dc.date.updated2023-04-22T03:55:36Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUPBE1PBEen
cml.basissetDEF2SVPPen
cml.multiplicity3en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-4731.46267273en
cml.energy.unitsEhen
cml.formula.genericC18H26Cu2O10en
cml.calculationtypeGeometry optimization TSen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Ru_cyclopropanol



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