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dc.contributor.authorGuo, Wentao-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2022-11-09T07:04:16Z-
dc.date.available2022-11-09T07:04:16Z-
dc.date.created2022-11-09T08:04:13.345+01:00-
dc.date.issued2022-11-09T08:04:13.345+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/248746-
dc.description-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-186-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectC-C coupling-
dc.subjectCobalt-
dc.titleCoCpOAc_T-
dc.typedataset-
dc.date.updated2022-11-09T07:04:16Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUPBE1PBEen
cml.basissetDEF2SVPen
cml.multiplicity3en
cml.spintypeUnrestricteden
cml.charge1en
cml.energy.value-1999.73115515en
cml.energy.unitsEhen
cml.formula.genericC12H18CoO2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Co_ipso - DOI: 10.19061/iochem-bd-6-186



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/248746

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