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dc.contributor.authorVan Hout, Thomas
dc.date.accessioned2025-07-23T08:56:33Z-
dc.date.available2025-12-02T09:58:42Z-
dc.date.created2025-07-23T10:54:43.137942+02:00
dc.date.issued2025-07-23T10:54:43.137942+02:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/100800-
dc.description.abstractadsorption configuration 2
dc.publisherInstitute of Chemical Research of Catalonia
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-396-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/RuO2(110)/CxHy/Prop-1-yne/top_M5c config_2
dc.typedataset
cml.program.namevasp
cml.program.version5.4.4
cml.program.other18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex
cml.methodDFT
cml.shelltypeClosed shell
cml.energy.value-939.21052943
cml.energy.unitseV
cml.formula.genericC3H4O80Ru40
cml.calculationtypeGeometry optimization
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:DFT database associated to GAME-Net-Ox - DOI: 10.19061/iochem-bd-1-396



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