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dc.contributor.authorMu, Manting-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-04-08T15:00:45Z-
dc.date.available2024-10-17T22:36:36Z-
dc.date.created2024-04-08T17:00:41.456+02:00-
dc.date.issued2024-04-08T17:00:41.456+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/319959-
dc.descriptioncatalyst-
dc.publisherBarcelona Supercomputing Center-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-348-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectAlkenes-
dc.subjectIsomerization-
dc.subjectDensity functional calculations-
dc.subjectSodium-
dc.titlecat-Li-
dc.typedataset-
dc.date.updated2024-04-08T15:00:45Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherES64L-G09RevE.01en
cml.methodRwB97XDen
cml.basisset6-31G(D,P) 6-31G(D) 6-31+G(D) GENen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-936.970398871en
cml.energy.unitsEhen
cml.formula.genericC18H41LiN4en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:alkene_isomerisation - DOI: 10.19061/iochem-bd-6-348



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