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Manuscript title: Chemical Characterization of Localized Radicals in closo-Borate Anion Derivatives

Journal: Inorg. Chem.

DOI: 10.1039/D5QI02163D

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DC FieldValueLanguage
dc.contributor.authorKawa, Sebastian
dc.date.accessioned2025-10-01T14:11:07Z-
dc.date.available2025-11-24T16:18:34Z-
dc.date.created2025-10-01T16:10:42.020127+02:00
dc.date.issued2025-10-01T16:10:42.020127+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/478972-
dc.description.abstractQ_C3H5
dc.publisherWilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie, Universität Leipzig, Linnéstr. 2, 04103 Leipzig, Germany
dc.relationOriginal title: Chemical Characterization of Localized Radicals in closo-Borate Anion Derivatives DOI: 10.1039/D5QI02163D Journal: Inorg. Chem.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-587-
dc.relation.urihttp://dx.doi.org/10.1039/D5QI02163D*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectRadical reactions
dc.subjectMass spectrometry
dc.subjectBoron
dc.title/B3LYP Q_C3H5
dc.typedataset
cml.program.nameGaussian
cml.program.version16
cml.program.otherAS64L-G16RevC.02
cml.methodRB3LYP
cml.basissetDEF2TZVPP
cml.multiplicity1
cml.spintypeRestricted
cml.charge1
cml.energy.value-519.267342156
cml.energy.unitsEh
cml.formula.genericC12H12N
cml.calculationtypeGeometry optimization Minimum
cml.hassolventfalse
cml.hasvibrationalfrequenciestrue
cml.numberofjobs2
cml.hasmolecularorbitalsfalse
Appears in Collections:Localized_Radicals_Borate_Anions - DOI: 10.19061/iochem-bd-6-587



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