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dc.contributor.authorSanjosé-Orduna, Jesus-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2022-08-09T09:47:18Z-
dc.date.available2022-08-09T09:47:18Z-
dc.date.created2022-08-09T11:47:15.624+02:00-
dc.date.issued2022-08-09T11:47:15.624+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/216865-
dc.descriptionTS Cy2 add to Py1, BS1, below-
dc.publisherUniversity of Amsterdam-
dc.publisherVan't Hoff Institute for Molecular Sciences (HIMS)-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-156-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectPhotochemistry-
dc.subjectAlkylation-
dc.subjectC-H activation-
dc.subjectNitrogen heterocycles-
dc.subjectMinisci reaction-
dc.titleTS2b-
dc.typedataset-
dc.date.updated2022-08-09T09:47:18Z-
cml.program.nameGaussianen
cml.program.version16en
cml.program.otherES64L-G16RevC.01en
cml.methodUwB97XDen
cml.basisset6-31+G(D,P)en
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge1en
cml.energy.value-1096.68418788en
cml.energy.unitsEhen
cml.formula.genericC19H29NO4en
cml.calculationtypeGeometry optimization TSen
cml.hassolventtrueen
cml.hasvibrationalfrequenciestrueen
cml.numberofjobs2en
cml.hasmolecularorbitalsfalseen
Appears in Collections:MinisciBP1 - DOI: 10.19061/iochem-bd-6-156



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