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dc.contributor.authorJover Modrego, Jesús-
dc.date.accessioned2023-01-04T11:12:29Z-
dc.date.available2023-01-04T11:12:29Z-
dc.date.created2023-01-04T12:12:27.95+01:00-
dc.date.issued2023-01-04T12:12:27.95+01:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/53681-
dc.descriptionPhI_anion-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2023-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/R_PhI PhI_anion-
dc.typedataset-
dc.date.updated2023-01-04T11:12:29Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevA.03en
cml.methodUB3LYPen
cml.basisset6-31G* SDD GENen
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge-1en
cml.energy.value-243.176622211en
cml.energy.unitsEhen
cml.formula.genericC6H5Ien
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Cu_SM - DOI: 10.19061/iochem-bd-1-256



Please use this identifier to cite or link to this item: https://iochem-bd.iciq.es/browse/handle/100/53681

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