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W10O32_GO-BP86_SP-PBE0_H2O_4TBA.runDownload
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dc.contributor.authorJacobs, Jake-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-08-11T15:27:20Z-
dc.date.available2024-08-11T15:27:20Z-
dc.date.created2024-08-11T17:27:18.135998+02:00-
dc.date.issued2024-08-11T17:27:18.135998+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/327892-
dc.description[W10O32]_4- POM in Water solvent with TBA counter-cations, calculated using the BP86_GO-PBE0_SP functional and TZP basis set.-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-395-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title_W10O32__4-_BP86_GO-PBE0_SP_Water_TZP_TBA-
dc.typedataset-
dc.date.updated2024-08-11T15:27:20Z-
cml.program.nameAMSen
cml.program.version2021.106en
cml.program.otherr99350en
cml.methodPBE0 == Not Default ==en
cml.basissetTZPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-1839.243880en
cml.energy.unitseVen
cml.formula.genericC64H144N4O32W10en
cml.calculationtypeSingle pointen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:POM_geometry_optimisations_part2 - DOI: 10.19061/iochem-bd-6-395



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/327892

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