Unexpected formation of a dodecanuclear {CoII6CuII6} nanowheel under ambient conditions: magneto-structural correlations

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dc.creatorWalace Doti do Pim
dc.creatorIvo Krummenacher
dc.creatorHolger Braunschweig
dc.creatorBernd Engels
dc.creatorJoan Cano
dc.creatorMiguel Julve Olcina
dc.creatorCynthia Lopes Martins Pereira
dc.creatorWillian Xerxes Coelho Oliveira
dc.creatorEmerson Fernandes Pedroso
dc.creatorCarlos Basílio Pinheiro
dc.creatorYves Journaux
dc.creatorFelipe Fantuzzi Soares
dc.creatorIngrid Fernandes Silva
dc.creatorEufrânio Nunes da Silva Júnior
dc.creatorHumberto Osório Stumpf
dc.date.accessioned2023-08-10T17:59:16Z
dc.date.accessioned2025-09-08T22:55:07Z
dc.date.available2023-08-10T17:59:16Z
dc.date.issued2021
dc.identifier.doihttps://doi.org/10.1039/D1DT02268G
dc.identifier.issn1477-9234
dc.identifier.urihttps://hdl.handle.net/1843/57699
dc.languageeng
dc.publisherUniversidade Federal de Minas Gerais
dc.relation.ispartofDalton Transactions
dc.rightsAcesso Restrito
dc.subjectMetais
dc.subject.otherHeterobimetallic dodecanuclear oxamate-based
dc.titleUnexpected formation of a dodecanuclear {CoII6CuII6} nanowheel under ambient conditions: magneto-structural correlations
dc.typeArtigo de periódico
local.citation.epage12434
local.citation.issue36
local.citation.spage12430
local.citation.volume50
local.description.resumoWe report the unique heterobimetallic dodecanuclear oxamate-based {CoII6CuII6} nanowheel obtained using an environmentally friendly synthetic protocol. The effective Hamiltonian methodology employed herein allows the rationalisation of magnetic isotropic or anisotropic metal clusters, being a significant advance for future studies of exciting properties only observed at low and ultralow temperatures.
local.identifier.orcidhttps://orcid.org/0000-0002-0281-9592
local.identifier.orcidhttps://orcid.org/0000-0001-9537-1506
local.identifier.orcidhttps://orcid.org/0000-0001-9264-1726
local.identifier.orcidhttps://orcid.org/0000-0003-3057-389X
local.identifier.orcidhttps://orcid.org/0000-0002-7382-7135
local.identifier.orcidhttps://orcid.org/0000-0001-9006-8268
local.identifier.orcidhttps://orcid.org/0000-0002-3799-8092
local.identifier.orcidhttps://orcid.org/0000-0003-0722-5352
local.identifier.orcidhttps://orcid.org/0000-0001-8379-6638
local.identifier.orcidhttps://orcid.org/0000-0002-8674-1779
local.identifier.orcidhttps://orcid.org/0000-0003-1587-5718
local.identifier.orcidhttps://orcid.org/0000-0002-8200-8262
local.identifier.orcidhttps://orcid.org/0000-0003-3607-7256
local.identifier.orcidhttps://orcid.org/0000-0003-1281-5453
local.identifier.orcidhttps://orcid.org/0000-0001-7756-0987
local.publisher.countryBrasil
local.publisher.departmentICX - DEPARTAMENTO DE FÍSICA
local.publisher.departmentICX - DEPARTAMENTO DE QUÍMICA
local.publisher.initialsUFMG
local.url.externahttps://pubs.rsc.org/en/content/articlelanding/2021/DT/D1DT02268G

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