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Manuscript title: A Fully Conjugated Meso-Boron-Substituted Porphyrinoid Combining Lewis Acidity with Redox-Switchable Aromaticity

Journal: Nat. Commun.

Full metadata record
DC FieldValueLanguage
dc.contributor.authorKlopf, Jonas-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2025-01-10T14:38:34Z-
dc.date.available2025-01-10T14:38:34Z-
dc.date.created2025-01-10T15:38:31.623534+01:00-
dc.date.issued2025-01-10T15:38:31.623534+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/337394-
dc.descriptionwB97XD/6-31+G(d,p) optimized structure of B1-Thi2-Tip monoanionic compound 1_1--
dc.publisherBarcelona Supercomputing Center-
dc.relationOriginal title: A Fully Conjugated Meso-Boron-Substituted Porphyrinoid Combining Lewis Acidity with Redox-Switchable Aromaticity Journal: Nat. Commun.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-436-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.titleB1-Thi2-Tip_monoanionic_compound_1_1--
dc.typedataset-
dc.date.updated2025-01-10T14:38:34Z-
cml.program.nameGaussianen
cml.program.version98en
cml.program.otherES64L-G16RevC.01en
cml.methodUwB97XDen
cml.basisset6-31+G(D,P)en
cml.multiplicity2en
cml.spintypeUnrestricteden
cml.charge-1en
cml.energy.value-1714.95717777en
cml.energy.unitsEhen
cml.formula.genericC23H29BS2en
cml.calculationtypeGeometry optimization Minimumen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:A Fully Conjugated Meso-Boron-Substituted Porphyrinoid Combining Lewis Acidity with Redox-Switchable Aromaticity - DOI: 10.19061/iochem-bd-6-436



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/337394

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