Beyond the Classical Electron‐Sharing and Dative Bond Picture: Case of the Spin‐Polarized Bond
dc.contributor.author
dc.date.accessioned
2021-05-13T09:02:38Z
dc.date.available
2021-05-13T09:02:38Z
dc.date.issued
2021-01-18
dc.identifier.issn
1433-7851
dc.identifier.uri
dc.description
Aquest mateix article està publicat a l'edició alemanya d''Angewandte Chemie' (ISSN 0044-8249, EISSN 1521-3757), 2002, vol.133, núm. 3, p. 1520-1524. DOI https://doi.org/10.1002/ange.202010948
dc.description.abstract
Chemical bonds are traditionally assigned as electron‐sharing or donor‐acceptor/dative. External criteria such as the nature of the dissociation process, energy partitioning schemes, or quantum chemical topology are invoked to assess the bonding situation. However, for systems with marked multi‐reference character, this binary categorization might not be precise enough to render the bonding properties. A third scenario can be foreseen: spin polarized bonds. To illustrate this, the case of a NaBH3− cluster is presented. According to the analysis NaBH3− exhibits a strong diradical character and cannot be classified as either electron‐sharing or a dative bond. Elaborated upon are the common problems of popular bonding descriptions. Additionally, a simple model, based on the bond order and local spin indicators, which discriminates between all three bonding situations, is provided
dc.description.sponsorship
D.M.A. and P.S. thank ERC (EU805113) and MCIU
(PGC2018-098212-B-C22) projects. I.C. and E.V. thank
Ramn y Cajal program, a FPU grant and the MCIU project
PGC2018-094644-B-C21
dc.format.mimetype
application/pdf
dc.language.iso
eng
dc.publisher
Wiley
dc.relation
info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PGC2018-098212-B-C22/ES/DESCOMPOSICION EN EL ESPACIO REAL DE PROPIEDADES OPTICAS NO LINEALES PARA EL DISEÑO RACIONAL DE MATERIALES OPTOELECTRONICOS/
info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PGC2018-094644-B-C21/ES/DISEÑO Y CARACTERIZACION DE NUEVOS MATERIALES MOLECULARES Y OPTIMIZACION DE FARMACOS: SINERGIA EXPERIMENTO Y TEORIA/
dc.relation.isformatof
Reproducció digital del document publicat a: https://doi.org/10.1002/anie.202010948
dc.relation.ispartof
Angewandte Chemie International Edition, 2021, vol. 60, núm. 3, p. 1498-1502
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Articles publicats (D-Q)
dc.relation.uri
dc.rights
Attribution 4.0 International
dc.rights.uri
dc.subject
dc.title
Beyond the Classical Electron‐Sharing and Dative Bond Picture: Case of the Spin‐Polarized Bond
dc.type
info:eu-repo/semantics/article
dc.rights.accessRights
info:eu-repo/semantics/openAccess
dc.type.version
info:eu-repo/semantics/publishedVersion
dc.identifier.doi
dc.identifier.idgrec
033037
dc.contributor.funder
dc.type.peerreviewed
peer-reviewed
dc.relation.FundingProgramme
dc.relation.ProjectAcronym
dc.identifier.eissn
1521-3773