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ZrNH2_IV_O_ConLiCoordinadaporN3.datDownload
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dc.contributor.authorGarrido Barros, Pablo-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-12-10T17:44:17Z-
dc.date.available2025-04-02T16:30:19Z-
dc.date.created2024-12-10T18:44:15.276138+01:00-
dc.date.issued2024-12-10T18:44:15.276138+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/337136-
dc.description1-NH2 with Li coordinated by amino group_2-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-432-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleZrNH2_IV_O_ConLiCoordinadaporN3-
dc.typedataset-
dc.date.updated2024-12-10T17:44:17Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherAM64L-G09RevB.01en
cml.methodRTPSSTPSSen
cml.basissetSVPen
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.energy.value-13409.9630345en
cml.energy.unitsEhen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:ZrMOP-NH2-Li - DOI: 10.19061/iochem-bd-6-432



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