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dc.contributor.authorSantiago Piera, Raul-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-05-02T11:06:33Z-
dc.date.available2024-05-02T11:22:46Z-
dc.date.created2024-05-02T13:06:31.394+02:00-
dc.date.issued2024-05-02T13:06:31.394+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320326-
dc.descriptionn_2-
dc.publisherBarcelona Supercomputing Center-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectAb initio calculations-
dc.subjectAromaticity-
dc.subjectMagnetic properties-
dc.title/calcs/03_NICS/01_ring_centers/01_My2_DPA/01_precursors/n_2 _css_go_-
dc.typedataset-
dc.date.updated2024-05-02T11:06:33Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherES64L-G09RevD.01en
cml.methodRPBE1PBEen
cml.basisset6-311G(D)en
cml.multiplicity1en
cml.spintypeRestricteden
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-615.054545264en
cml.energy.unitsEhen
cml.formula.genericC16H10en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:ANTIAROMATIC_DIRADICALS - DOI: 10.19061/iochem-bd-6-359



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