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Manuscript title: GibbsNet

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dc.contributor.authorBuils, Jordi
dc.date.accessioned2026-03-18T23:10:55Z-
dc.date.available2026-09-03T09:02:46Z-
dc.date.created2026-03-19T00:10:30.700619+01:00
dc.date.issued2026-03-19T00:10:30.700619+01:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/115172-
dc.description.abstractP01Mo04W07O39-0H-iso-201606
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/PMoW P01Mo04W07O39-0H-iso-201606
dc.typedataset
cml.program.nameADF
cml.program.version2019
cml.methodPBE
cml.basissetTZP
cml.multiplicity1
cml.spintypeRestricted
cml.charge-7
cml.energy.value-16.62856816
cml.energy.unitsEh
cml.formula.genericMo4O39PW7
cml.calculationtypeGeometry optimization
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs5
cml.hasmolecularorbitalsfalse
Appears in Collections:POMs-Database - DOI: 10.19061/iochem-bd-1-423



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