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dc.contributor.authorWang-Yeuk, Kong
dc.date.accessioned2025-11-24T22:37:43Z-
dc.date.available2025-11-24T23:37:02.340063+01:00
dc.date.available2025-11-24T22:37:43Z-
dc.date.created2025-11-24T23:37:02.340063+01:00
dc.date.issued2025-11-24T23:37:02.340063+01:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/479977-
dc.description.abstractTS4_1syn
dc.publisherUniversity of California, Davis
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-604-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/Reaction_Profile TS4_1syn
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.01
cml.methodUwB97XD
cml.basissetDEF2TZVPP
cml.multiplicity2
cml.spintypeUnrestricted
cml.charge0
cml.energy.value-3061.73986367
cml.energy.unitsEh
cml.formula.genericC17H14ClF10O2S2
cml.calculationtypeGeometry optimization TS
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:SF5_Carbonyl_BCB - DOI: 10.19061/iochem-bd-6-604



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