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pcf40774_b6ecp44_cab6_ca1.8_b-0.3_adj59.0.pcDownload
b6ecp44_cab6_cas6-6_ms7-5-3-1_nr1-5-15-8_mrci.inpDownload
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Manuscript title: Quantum chemical insights into hexaboride electronic structures: correlations within the boron p-orbital subsystem

DOI: 10.1038/s42005-022-00979-z

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DC FieldValueLanguage
dc.contributor.authorPetersen, Thorben-
dc.coverage.spatialES Barcelona Barcelona-
dc.date.accessioned2022-06-30T09:56:41Z-
dc.date.available2022-06-30T09:56:41Z-
dc.date.created2022-06-30T11:56:37.611+02:00-
dc.date.issued2022-06-30T11:56:37.611+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/216345-
dc.descriptionCaB6 embedded cluster CAS(6,6) + MRCI-
dc.publisherInstitute for Theoretical Solid State Physics, Leibniz IFW Dresden, Helmholtzstr. 20, 01069 Dresden, Germany-
dc.relationOriginal title: Quantum chemical insights into hexaboride electronic structures: correlations within the boron p-orbital subsystem DOI: 10.1038/s42005-022-00979-z*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-146-
dc.relation.urihttp://dx.doi.org/10.1038/s42005-022-00979-z*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectBoron-
dc.subjectAb initio calculations-
dc.titleCaB6_CAS+MRCI-
dc.typedataset-
dc.date.updated2022-06-30T09:56:41Z-
cml.program.nameOrcaen
cml.program.version5.0.3en
cml.program.otherRELEASEen
cml.methodCASSCFen
cml.methodcasscfen
cml.methodmrcien
cml.basissetCC-PVQZen
cml.basissetAUTOAUXen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge-2en
cml.formula.genericB6Ca8en
cml.calculationtypeSingle pointen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:CaB6 and YbB6 hexaborides (CASSCF/MRCI) - DOI: 10.19061/iochem-bd-6-146



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/216345

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