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dc.contributor.authorThompson, Jake-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-10-30T16:12:57Z-
dc.date.available2023-10-30T16:12:57Z-
dc.date.created2023-10-30T17:12:54.594+01:00-
dc.date.issued2023-10-30T17:12:54.594+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/313001-
dc.descriptionPBE/TZP-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-299-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/Anionic_Model _B-PW9O34_9--
dc.typedataset-
dc.date.updated2023-10-30T16:12:56Z-
cml.program.nameAMSen
cml.program.version2021.106en
cml.program.otherr99350en
cml.methodPBEen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge-9en
cml.energy.value-396.982598en
cml.energy.unitseVen
cml.formula.genericO34PW9en
cml.calculationtypeGeometry optimizationen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Computation_of_31P_Chemical_Shifts_in_Polyoxotungstates_ - DOI: 10.19061/iochem-bd-6-299



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/313001

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