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dc.contributor.authorTantillo, Dean-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-04-11T00:37:54Z-
dc.date.available2024-04-11T00:37:54Z-
dc.date.created2024-04-11T02:37:51.911+02:00-
dc.date.issued2024-04-11T02:37:51.911+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320004-
dc.descriptionCargillTSbConf1AlMe2Cl-
dc.publisherUC Davis-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-349-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleCargillTSbConf1AlMe2Cl_log-
dc.typedataset-
dc.date.updated2024-04-11T00:37:54Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodRmPW1PW91en
cml.basisset6-31+G(D,P)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.charge0en
cml.energy.value-1637.80888181en
cml.energy.unitsEhen
cml.formula.genericC22H36AlClOen
cml.calculationtypeGeometry optimization TSen
cml.hassolventfalseen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Cargill_rearrangements - DOI: 10.19061/iochem-bd-6-349



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/320004

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