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Se2w18_ch4_D3h_GO_PBE0.runDownload
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dc.contributor.authorJacobs, Jake-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-10-30T15:30:26Z-
dc.date.available2023-10-30T15:30:26Z-
dc.date.created2023-10-30T16:30:24.8+01:00-
dc.date.issued2023-10-30T16:30:24.8+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/312916-
dc.descriptionalpha-[W18O54(SeO3)2]_5 POM in no solvent with no counter-cations, calculated using the PBE0 functional and TZP basis set.-
dc.publisherUniversity of Glasgow-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-298-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titlealpha-_W18O54(SeO3)2__5_PBE0_no_TZP_no-
dc.typedataset-
dc.date.updated2023-10-30T15:30:26Z-
cml.program.nameAMSen
cml.program.version2021.106en
cml.program.otherr99350en
cml.methodPBE0 == Not Default ==en
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge-4en
cml.energy.value-857.846938en
cml.energy.unitseVen
cml.formula.genericO60Se2W18en
cml.calculationtypeGeometry optimizationen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:POM_geometry_optimisations - DOI: 10.19061/iochem-bd-6-298



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