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dc.contributor.authorPikulova, Petra-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2022-11-29T20:33:13Z-
dc.date.available2022-11-30T08:15:40Z-
dc.date.created2022-11-29T21:33:10.914+01:00-
dc.date.issued2022-11-29T21:33:10.914+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/251542-
dc.descriptionIr-OH optimized in vacuum-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-194-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectIr pincer complexes-
dc.subjectg-tensor-
dc.subjectDensity functional calculations-
dc.subjectrelativistic effects-
dc.subjectiridium-
dc.subjectEPR spectroscopy-
dc.title02_Ir-OH_vac-
dc.typedataset-
dc.date.updated2022-11-29T20:33:13Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherAS64L-G16RevC.01en
cml.methodUPBE1PBEen
cml.basissetGENen
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-1702.95547650en
cml.energy.unitsEhen
cml.formula.genericC20H41IrNOP2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:PT3_g-tensors - DOI: 10.19061/iochem-bd-6-194



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/251542

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