ioChem-BD Browse module - Item page

Item metadata and files

Code snippets

Actions:

View dataDownload geometry
Files in This Item:
File Retrieve
W12O40H1_intkeg.inDownload
output.cmlDownload
Full metadata record
DC FieldValueLanguage
dc.contributor.authorPetrus, Enric-
dc.date.accessioned2023-03-01T08:45:44Z-
dc.date.available2024-02-09T13:38:34Z-
dc.date.created2023-03-01T09:45:42.631+01:00-
dc.date.issued2023-03-01T09:45:42.631+01:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/59080-
dc.descriptionW12O40H1_intkeg-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.publisherETH Zürich-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-267-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectCluster compounds-
dc.subjectKinetics-
dc.subjectPolyoxometalates-
dc.subjectTungsten-
dc.title/Minima_Calculations/W12O40H1_intkeg W12O40H1_intkeg-
dc.typedataset-
dc.date.updated2023-03-01T08:45:44Z-
cml.program.nameADFen
cml.program.version2019en
cml.methodPBEen
cml.basissetTZPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge-7en
cml.energy.value-17.46591036en
cml.energy.unitsEhen
cml.formula.genericHO40W12en
cml.calculationtypeGeometry optimizationen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Files_Kinetics_Polyoxotungstates - DOI: 10.19061/iochem-bd-1-267



Please use this identifier to cite or link to this item: https://iochem-bd.iciq.es/browse/handle/100/59080

Item files in Browse  Creative Commons License
HTML5 resume (see conditions inside)Creative Commons License