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dc.contributor.authorAhmed, Raka
dc.date.accessioned2025-08-13T12:21:15Z-
dc.date.available2025-08-13T12:19:55.913683Z
dc.date.available2025-08-13T12:21:15Z-
dc.date.created2025-08-13T12:19:55.913683Z
dc.date.issued2025-08-13T12:19:55.913683Z
dc.identifier.urihttps://iochembd.chem.ku.dk/browse/handle/100/259-
dc.description.abstractGaussian Optimized Structure of Isolated Molecule
dc.publisherUniversity of Copenhagen
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-9-13-
dc.rightsCC BY 4.0 (c) University of Copenhagen, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.titleNBBN-Coronene-Isolated
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherES64L-G16RevA.03
cml.methodRwB97XD
cml.basisset6-311G(D,P)
cml.multiplicity1
cml.spintypeRestricted
cml.shelltypeClosed
cml.charge0
cml.energy.value-2339.32571650
cml.energy.unitsEh
cml.formula.genericC36H20B2N2S2
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:BN-work - DOI: 10.19061/iochem-bd-9-13



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