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Manuscript title: Automated de Novo Design of Olefin Metathesis Catalysts: Computational and Experimental Analysis of a Simple Thermodynamic Design Criterion

DOI: 10.1021/acs.jcim.3c01649

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DC FieldValueLanguage
dc.contributor.authorFoscato, Marco-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-12-11T14:02:59Z-
dc.date.available2023-12-11T14:02:59Z-
dc.date.created2023-12-11T15:02:56.617+01:00-
dc.date.issued2023-12-11T15:02:56.617+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/314909-
dc.descriptiongeometry optimization-
dc.publisherUniversity of Bergen-
dc.relationOriginal title: Automated de Novo Design of Olefin Metathesis Catalysts: Computational and Experimental Analysis of a Simple Thermodynamic Design Criterion DOI: 10.1021/acs.jcim.3c01649*
dc.relation.urihttp://dx.doi.org/10.1021/acs.jcim.3c01649*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectRuthenium-
dc.subjectMetathesis-
dc.subjectOlefin metathesis-
dc.title/GeomOpt_OLYP_SMDbenzene P16-
dc.typedataset-
dc.date.updated2023-12-11T14:02:59Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodRHFen
cml.methodROLYPen
cml.basissetLANL2MB LANL2DZen
cml.multiplicity1en
cml.spintypeRestricted Restricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-469.2266167en
cml.energy.unitsEhen
cml.formula.genericCH2Cl2F3PRuen
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs4en
cml.hasmolecularorbitalsfalseen
Appears in Collections:RuC_design - DOI: 10.19061/iochem-bd-6-292



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/314909

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