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dc.contributor.authorSchäfer, Tobias-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2021-04-09T15:01:09Z-
dc.date.available2021-07-02T12:48:16Z-
dc.date.created2021-04-09T17:01:06.973+02:00-
dc.date.issued2021-04-09T17:01:06.973+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/197741-
dc.descriptionMP2 correlation energy of CeO2-
dc.publisherInstitute for Theoretical Physics, TU Wien, Austria-
dc.publisherInstitute of Chemical Research of Catalonia, Spain-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-86-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2021-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/CeO2 MP2c_CeO2-
dc.typedataset-
dc.date.updated2021-04-09T15:01:09Z-
cml.program.namevaspen
cml.program.version6.0.8en
cml.program.other29Jun18 (build Feb 12 2019 18:48:11) complexen
cml.methodDFTen
cml.shelltypeClosed shellen
cml.formula.genericCeO2en
cml.calculationtypeSingle pointen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:ceria_reduction_many-electron_correlation - DOI: 10.19061/iochem-bd-6-86



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/197741

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