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int7a_ZnMgI.inpDownload
output.cmlDownload
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dc.contributor.authorWelington de Lima, Lucas-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2022-05-31T16:22:55Z-
dc.date.available2022-08-25T16:43:56Z-
dc.date.created2022-05-31T18:22:52.15+02:00-
dc.date.issued2022-05-31T18:22:52.15+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/216016-
dc.descriptionGeometry+Frequency calculation of Int7a_ZnMg-
dc.publisherInstitute of Chemistry, University of São Paulo-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/Catalytic_cycle/ZnMg Int7a_ZnMg-
dc.typedataset-
dc.date.updated2022-05-31T16:22:55Z-
cml.program.nameOrcaen
cml.program.version4.2.1en
cml.program.otherRELEASEen
cml.methodDFTen
cml.basissetdef2-SVPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-4767.64603807en
cml.energy.unitsEhen
cml.formula.genericC39H57IMgN4O10Znen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Bimetallic_CO2_SBQT2021



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