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adduct_rhIII-hydride-1e_H5O2.gjfDownload
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dc.contributor.authorSolé-Daura, Albert-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2021-09-30T12:03:10Z-
dc.date.available2022-05-28T10:42:01Z-
dc.date.created2021-09-30T14:03:07.055+02:00-
dc.date.issued2021-09-30T14:03:07.055+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/199511-
dc.descriptionadduct between Rh(III)-H-1e and a H5O2+ cation-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-109-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2021-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectIonic liquids-
dc.subjectRhodium-
dc.subjectCO2 hydrogenation-
dc.subjecthydrogen evolution-
dc.subjectHER-
dc.subjectCO2 reduction-
dc.subjectCO2RR-
dc.titleadduct_RhIII-H-1e_H5O2-
dc.typedataset-
dc.date.updated2021-09-30T12:03:09Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUwB97XDen
cml.basissetLANL2DZ 6-31G(D,P) GENECPen
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge1en
cml.energy.value-1148.63495270en
cml.energy.unitsEhen
cml.formula.genericC20H29N2O2Rhen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:RhCp-IL - DOI: 10.19061/iochem-bd-6-109



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/199511

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