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dc.contributor.authorBenzidi, Hind-
dc.date.accessioned2024-05-08T09:10:50Z-
dc.date.available2024-05-08T09:10:50Z-
dc.date.created2024-05-08T11:10:48.580237+02:00-
dc.date.issued2024-05-08T11:10:48.580237+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/68848-
dc.descriptionVO3_solv-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/Gaussian_data_GGA VO3-
dc.typedataset-
dc.date.updated2024-05-08T09:10:50Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherAM64L-G16RevA.03en
cml.methodRwB97XDen
cml.basisset6-311G(D) LANL2DZ GENen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge-3en
cml.energy.value-372.613652en
cml.energy.unitsEhen
cml.formula.genericO4Ven
cml.calculationtypeSingle point Structureen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Co-del_OER - DOI: 10.19061/iochem-bd-1-320



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