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Manuscript title: GibbsNet

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dc.contributor.authorBuils, Jordi
dc.date.accessioned2026-03-18T23:24:53Z-
dc.date.available2026-09-03T09:01:31Z-
dc.date.created2026-03-19T00:24:01.548149+01:00
dc.date.issued2026-03-19T00:24:01.548149+01:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/115854-
dc.description.abstractAs01Mo07W02O31-3H-iso-92451
dc.description.sponsorshipInstitute of Chemical Research of Catalonia
dc.publisherInstitute of Chemical Research of Catalonia
dc.relationOriginal title: GibbsNet*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-423-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/AsMoW As01Mo07W02O31-3H-iso-92451
dc.typedataset
cml.program.nameADF
cml.program.version2019
cml.program.other304
cml.methodPBE
cml.basissetTZP
cml.multiplicity1
cml.spintypeRestricted
cml.charge0
cml.energy.value-12.42454499
cml.energy.unitsEh
cml.formula.genericH3AsMo7O31W2
cml.calculationtypeGeometry optimization
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs6
cml.hasmolecularorbitalsfalse
Appears in Collections:POMs-Database - DOI: 10.19061/iochem-bd-1-423



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