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Manuscript title: What is the nature of the uranium(iii)–arene bond?

Journal: Chem. Sci.

DOI: 10.1039/D3SC04715F

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DC FieldValueLanguage
dc.contributor.authorVlaisavljevich, Bess-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-12-06T18:06:20Z-
dc.date.available2023-12-21T09:32:56Z-
dc.date.created2023-12-06T19:06:18.209+01:00-
dc.date.issued2023-12-06T19:06:18.209+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/314876-
dc.descriptionmolcas_data-
dc.publisherUniversity of Manchester-
dc.publisherBarcelona Supercomputing Center-
dc.publisherUniversity of South Dakota-
dc.relationOriginal title: What is the nature of the uranium(iii)–arene bond? DOI: 10.1039/D3SC04715F Journal: Chem. Sci.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-321-
dc.relation.urihttp://dx.doi.org/10.1039/D3SC04715F*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectmultireference methods-
dc.subjectCASPT2-
dc.subjectarene-
dc.subjectdensity functional theory-
dc.subjecturanium-
dc.subjectcoordination complexes-
dc.titleminus-0_05-
dc.typedataset-
dc.date.updated2023-12-06T18:06:20Z-
cml.program.nameMolcasen
cml.program.version23.02en
cml.methodCASSCFen
cml.methodCASPT2en
cml.basissetANO-RCCen
cml.multiplicity4en
cml.charge0en
cml.formula.genericC12H30B3Uen
cml.calculationtypeSingle pointen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:unsupported-uranium-arene - DOI: 10.19061/iochem-bd-6-321



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/314876

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