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dc.contributor.authorPrasad, Supreeth-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2022-06-05T17:21:52Z-
dc.date.available2022-06-05T17:21:52Z-
dc.date.created2022-06-05T19:21:50.849+02:00-
dc.date.issued2022-06-05T19:21:50.849+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/216245-
dc.descriptioncyclopropanol-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-139-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titlecyclopropanol-
dc.typedataset-
dc.date.updated2022-06-05T17:21:52Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevA.03en
cml.methodRB3LYPen
cml.basissetDEF2SVPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-423.896130327en
cml.energy.unitsEhen
cml.formula.genericC9H10Oen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Merging_Electronics_with_Reactivity - DOI: 10.19061/iochem-bd-6-139



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/216245

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