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dc.contributor.authorFernandez, Gilberto
dc.date.accessioned2025-09-16T18:36:14Z-
dc.date.available2025-09-16T20:32:15.802197+02:00
dc.date.available2025-09-16T18:36:14Z-
dc.date.created2025-09-16T20:32:15.802197+02:00
dc.date.issued2025-09-16T20:32:15.802197+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/478597-
dc.description.abstractR-int3_c6
dc.publisherBarcelona Supercomputing Center
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-577-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titleR-int3_c6
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.01
cml.methodRMN15
cml.basissetDEF2TZVPP
cml.multiplicity1
cml.spintypeRestricted
cml.charge0
cml.energy.value-2343.4278273
cml.energy.unitsEh
cml.formula.genericC36H44NO8PdNa
cml.calculationtypeSingle point Structure
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:G09 - DOI: 10.19061/iochem-bd-6-577



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