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dc.contributor.authorDeSnoo, William
dc.date.accessioned2025-07-24T21:33:14Z-
dc.date.available2025-07-24T23:32:33.691055+02:00
dc.date.available2025-07-24T21:33:14Z-
dc.date.created2025-07-24T23:32:33.691055+02:00
dc.date.issued2025-07-24T23:32:33.691055+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/472128-
dc.description.abstractIM3Cs
dc.publisherBarcelona Supercomputing Center
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-563-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titleIM3Cs
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.01
cml.methodRPBE1PBE
cml.basissetDEF2SVP
cml.multiplicity1
cml.spintypeRestricted
cml.charge-1
cml.energy.value-1050.57704762
cml.energy.unitsEh
cml.formula.genericC17H14Cs2NO4
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:P12_PdAzaBcb - DOI: 10.19061/iochem-bd-6-563



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