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dc.contributor.authorJover Modrego, Jesús-
dc.date.accessioned2022-09-23T14:26:39Z-
dc.date.available2022-09-23T14:26:39Z-
dc.date.created2022-09-23T16:26:37.136+02:00-
dc.date.issued2022-09-23T16:26:37.136+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/43171-
dc.descriptionOATS-
dc.publisherUniversitat de Barcelona, Institut de Química Teòrica i Computacional-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-256-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/C6F5_Bpin/mMe_PhI OATS-
dc.typedataset-
dc.date.updated2022-09-23T14:26:39Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevA.03en
cml.methodRB3LYPen
cml.basisset6-31G* SDD GENen
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-1779.23218698en
cml.energy.unitsEhen
cml.formula.genericC25H15CuF5IN2en
cml.calculationtypeGeometry optimization TSen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Cu_SM - DOI: 10.19061/iochem-bd-1-256



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