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dc.contributor.authorSantiago Piera, Raul-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-05-02T11:20:36Z-
dc.date.available2024-05-02T11:22:31Z-
dc.date.created2024-05-02T13:20:34.283+02:00-
dc.date.issued2024-05-02T13:20:34.283+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/320576-
dc.description1_6_isomer-
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/01_Delta_ST/03_R2_DBP/01_My/1_6_isomer _GO_T_-
dc.typedataset-
dc.date.updated2024-05-02T11:20:36Z-
cml.program.nameGaussianen
cml.program.version09en
cml.program.otherES64L-G09RevD.01en
cml.methodUPBE1PBEen
cml.basisset6-311G(D)en
cml.multiplicity3en
cml.spintypeUnrestricteden
cml.shelltypeopenen
cml.charge0en
cml.energy.value-692.3472509en
cml.energy.unitsEhen
cml.formula.genericC18H12en
cml.calculationtypeSingle point Structureen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:ANTIAROMATIC_DIRADICALS - DOI: 10.19061/iochem-bd-6-359



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