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Dinaphtho_pentalene_Mol1_CN_Prod.comDownload
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dc.contributor.authorRodriguez, Sindy
dc.date.accessioned2025-07-24T12:10:29Z-
dc.date.available2025-09-21T21:37:38Z-
dc.date.created2025-07-24T14:09:01.885749+02:00
dc.date.issued2025-07-24T14:09:01.885749+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/471952-
dc.description.abstractRight_Dinaphtho_pentalene_1CNα substituent
dc.publisherTechnion-Israel Institute of Technology
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectKinetics
dc.subjectAromaticity
dc.titleRight_Dinaphtho_pentalene_1CNα
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevC.01
cml.methodRM062X
cml.basisset6-311+G(D)
cml.multiplicity1
cml.spintypeRestricted
cml.shelltypeClosed
cml.charge0
cml.energy.value-1107.26007445
cml.energy.unitsEh
cml.formula.genericC26H12N2
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:Dinaphtho_pentalene_QTI_



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