ioChem-BD Browse module - Item page

Item metadata and files

Code snippets

Actions:

View dataDownload geometry
Files in This Item:
File Retrieve
output.cmlDownload
As01Ta05W04O31-3H-iso-144.inDownload
Referenced by:

Manuscript title: GibbsNet

Full metadata record
DC FieldValueLanguage
dc.contributor.authorBuils, Jordi
dc.date.accessioned2026-03-18T23:00:35Z-
dc.date.available2026-09-03T09:03:36Z-
dc.date.created2026-03-19T00:00:14.968745+01:00
dc.date.issued2026-03-19T00:00:14.968745+01:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/114770-
dc.description.abstractAs01Ta05W04O31-3H-iso-144
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/AsTaW As01Ta05W04O31-3H-iso-144
dc.typedataset
cml.program.nameADF
cml.program.version2019
cml.program.other304
cml.methodPBE
cml.basissetTZP
cml.multiplicity1
cml.spintypeRestricted
cml.charge-5
cml.energy.value-13.83276695
cml.energy.unitsEh
cml.formula.genericH3AsO31Ta5W4
cml.calculationtypeGeometry optimization
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs6
cml.hasmolecularorbitalsfalse
Appears in Collections:POMs-Database - DOI: 10.19061/iochem-bd-1-423



Please use this identifier to cite or link to this item: https://iochem-bd.iciq.es/browse/handle/100/114770

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