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dc.contributor.authorCao, Yumeng
dc.date.accessioned2025-12-17T06:57:54Z-
dc.date.available2025-12-17T07:57:43.329787+01:00
dc.date.available2025-12-17T06:57:54Z-
dc.date.created2025-12-17T07:57:43.329787+01:00
dc.date.issued2025-12-17T07:57:43.329787+01:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/480589-
dc.description.abstractOptimized structure for reactant
dc.publisherBarcelona Supercomputing Center
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-610-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/methoxy_radical_isomerization Reactant
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.01
cml.methodUB3LYP
cml.basisset6-31G(D,P)
cml.multiplicity2
cml.spintypeUnrestricted
cml.charge0
cml.energy.value-115.054594029
cml.energy.unitsEh
cml.formula.genericCH3O
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:PCA_PES_method - DOI: 10.19061/iochem-bd-6-610



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/480589

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