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dc.contributor.authorWang-Yeuk, Kong-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2023-05-16T08:48:49Z-
dc.date.available2023-07-19T18:08:50Z-
dc.date.created2023-05-16T10:48:47.17+02:00-
dc.date.issued2023-05-16T10:48:47.17+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/293560-
dc.descriptionBCF-
dc.publisherUniversity of California, Davis-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleBCF-
dc.typedataset-
dc.date.updated2023-05-16T08:48:49Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevA.03en
cml.methodRwB97XDen
cml.basissetDEF2SVPPen
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-2205.97668995en
cml.energy.unitsEhen
cml.formula.genericC18BF15en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:BCF_Cyclopropenium



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