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dc.contributor.authorCambeiro, Xacobe-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-05-06T22:58:39Z-
dc.date.available2024-05-06T22:58:39Z-
dc.date.created2024-05-07T00:58:37.58+02:00-
dc.date.issued2024-05-07T00:58:37.58+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320736-
dc.descriptionAcetate-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-361-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleacetate-
dc.typedataset-
dc.date.updated2024-05-06T22:58:39Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevB.01en
cml.methodRwB97XDen
cml.basisset6-31G(D,P)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge-1en
cml.energy.value-228.482738011en
cml.energy.unitsEhen
cml.formula.genericC2H3O2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:RhCH - DOI: 10.19061/iochem-bd-6-361



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/320736

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