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dc.contributor.authorWang-Yeuk, Kong-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-04-30T17:20:52Z-
dc.date.available2024-04-30T17:20:52Z-
dc.date.created2024-04-30T19:20:49.416+02:00-
dc.date.issued2024-04-30T19:20:49.416+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320255-
dc.descriptionTS3-
dc.publisherUniversity of California, Davis-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-358-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleTS3-
dc.typedataset-
dc.date.updated2024-04-30T17:20:51Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevA.03en
cml.methodRM062Xen
cml.basisset6-311G(D,P)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge1en
cml.energy.value-804.929670875en
cml.energy.unitsEhen
cml.formula.genericC13H15O4en
cml.calculationtypeGeometry optimization TSen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Dyotropic_Rearrangement_Dioxabicyclo_4_2_1_nonanone - DOI: 10.19061/iochem-bd-6-358



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/320255

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