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dc.contributor.authorLee, Arthur-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-11-12T13:50:02Z-
dc.date.available2025-03-26T05:27:57Z-
dc.date.created2024-11-12T14:49:59.497205+01:00-
dc.date.issued2024-11-12T14:49:59.497205+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/330871-
dc.descriptionSingly protonated structure for diaminopropane-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-420-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/Diaminoalkane/Singly_protonated n_3-
dc.typedataset-
dc.date.updated2024-11-12T13:50:01Z-
cml.program.nameOrcaen
cml.program.version6.0.0en
cml.program.otherRELEASEen
cml.basissetdef2-TZVPPDen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge1en
cml.energy.value-230.38262787524619en
cml.energy.unitsEhen
cml.formula.genericC3H11N2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Diaminoalkane_B12F12(2-)_clusters - DOI: 10.19061/iochem-bd-6-420



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/330871

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