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dc.contributor.authorBuils, Jordi-
dc.date.accessioned2024-08-21T12:33:59Z-
dc.date.available2025-04-01T08:56:55Z-
dc.date.created2024-08-21T14:33:58.006549+02:00-
dc.date.issued2024-08-21T14:33:58.006549+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/88366-
dc.descriptionGeometry optimiztion with frequencies and raman (AsW9O33)2(VO)3-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-338-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectTungsten-
dc.subjectKeggin-
dc.subjectDensity functional calculations-
dc.subjectRaman spectroscopy-
dc.subjectVanadium-
dc.subjectNMR spectroscopy-
dc.subjectPolyoxometalates-
dc.subjectIR spectroscopy-
dc.titleIR+RAMAN_(AsW9O33)2(VO)3-
dc.typedataset-
dc.date.updated2024-08-21T12:33:59Z-
cml.program.nameAMSen
cml.program.version2021.101en
cml.program.otherr94406en
cml.methodBP86en
cml.basissetTZPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge-9en
cml.energy.value-804.365170en
cml.energy.unitseVen
cml.formula.genericAs2O69V3W18en
cml.calculationtypeFrequenciesen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Metal_mixed_Keggin - DOI: 10.19061/iochem-bd-1-338



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