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dc.contributor.authorGuo, Wentao-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-04-22T16:12:58Z-
dc.date.available2024-04-22T16:17:49Z-
dc.date.created2024-04-22T18:12:55.706+02:00-
dc.date.issued2024-04-22T18:12:55.706+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320205-
dc.description-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/protonated TS2A_T_protonated-
dc.typedataset-
dc.date.updated2024-04-22T16:12:58Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUPBE1PBEen
cml.basissetDEF2SVPen
cml.multiplicity3en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge2en
cml.energy.value-3361.39051299en
cml.energy.unitsEhen
cml.formula.genericC40H46CoNO5en
cml.calculationtypeGeometry optimization TSen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Co_ipso - DOI: 10.19061/iochem-bd-6-186



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/320205

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