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dc.contributor.authorJesus, Jover
dc.date.accessioned2025-05-07T15:51:12Z-
dc.date.available2025-05-07T17:44:08.548006+02:00
dc.date.available2025-05-07T15:51:12Z-
dc.date.created2025-05-07T17:44:08.548006+02:00
dc.date.issued2025-05-07T17:44:08.548006+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/446430-
dc.description.abstractTS2
dc.publisherBarcelona Supercomputing Center
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectHomogeneous catalysis
dc.subjectfluoroalcohols
dc.subjectketones
dc.subjectCopper
dc.subjectC-C coupling
dc.titleTS2
dc.typedataset
cml.program.nameGaussian
cml.program.version09
cml.program.otherES64L-G09RevD.01
cml.methodRB3LYP
cml.basissetTZVP
cml.multiplicity1
cml.spintypeRestricted
cml.shelltypeClosed
cml.charge0
cml.energy.value-3465.38081204
cml.energy.unitsEh
cml.formula.genericC35H51CuF2N2O2
cml.calculationtypeGeometry optimization TS
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:Rf_alcohols



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