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dc.contributor.authorJesus, Jover
dc.date.accessioned2025-05-08T09:31:07Z-
dc.date.available2025-05-08T11:28:54.650656+02:00
dc.date.available2025-05-08T09:31:07Z-
dc.date.created2025-05-08T11:28:54.650656+02:00
dc.date.issued2025-05-08T11:28:54.650656+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/446601-
dc.description.abstractTS1
dc.publisherInstitut de Química Teòrica i Computacional (IQTC-UB)
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/CH3_borane TS1
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevB.01
cml.methodRB3LYP
cml.basissetTZVP
cml.multiplicity1
cml.spintypeRestricted
cml.shelltypeClosed
cml.charge0
cml.energy.value-3397.30037444
cml.energy.unitsEh
cml.formula.genericC39H59BCuFN2
cml.calculationtypeGeometry optimization TS
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:Rf_alcohols - DOI: 10.19061/iochem-bd-6-527



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