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dc.contributor.authorGarcia Padilla, Eduardo
dc.date.accessioned2026-08-16T13:32:11Z-
dc.date.available2026-08-16T13:32:03.709194Z
dc.date.available2026-08-16T13:32:11Z-
dc.date.created2026-08-16T13:32:03.709194Z
dc.date.issued2026-08-16T13:32:03.709194Z
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/503493-
dc.description.abstractconstrD19_178-0
dc.description.sponsorshipBarcelona Supercomputing Center
dc.description.sponsorshipMax-Planck-Institut für Kohlenforschung
dc.description.sponsorshipAlexander von Humboldt-Stiftung
dc.publisherBarcelona Supercomputing Center
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subject1,3-Dipolar cycloaddition
dc.titleconstrD19_178-0
dc.typedataset
cml.program.nameOrca
cml.program.version6.1.x
cml.program.otherSTABLE
cml.methodDFT
cml.basissetdef2-svp
cml.basissetdef2/J
cml.basissetma-def2-svp
cml.multiplicity1
cml.spintypeRestricted
cml.charge0
cml.energy.value-1337.59213060095135
cml.energy.unitsEh
cml.formula.genericC17H21LiN4O6
cml.calculationtypeGeometry optimization
cml.hassolventtrue
cml.hasvibrationalfrequenciestrue
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:UnderlyingKTRinAsynchronousReactions - DOI: 10.19061/iochem-bd-6-615



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