0000000001318722

AUTHOR

Guillermo Fiorini

showing 4 related works from this author

Counter-complementarity control of the weak exchange interaction in a bent {Ni(ii)3 complex with a μ-phenoxide-μ-carboxylate double bridge

2019

We have prepared and structurally characterized a novel {Ni3} bent complex bearing a double μ-phenoxide-μ-carboxylate bridge. Both terminal Ni(ii) sites are symmetry related, offering a simplified exchange interaction scheme. DC magnetic data is consistent with a weak antiferromagnetic interaction between the central and terminal Ni(ii) ions. As expected for a Ni(ii) system, local zero-field splitting is observed, which can be experimentally established. Broken symmetry quantum chemical calculations, as well as ab initio CASSCF-SA-SOC computations that support the magnetic experimental data, were also performed. From the analysis of other reported closely related Ni(ii) systems, a counter-c…

Bent molecular geometryExchange interactionAb initioCiencias Químicas02 engineering and technologyGeneral ChemistryComputer Science::Computational Geometry010402 general chemistry021001 nanoscience & nanotechnologyQuímica Inorgánica y Nuclear01 natural sciencesCatalysisSymmetry (physics)0104 chemical sciencesIonCrystallographychemistry.chemical_compoundchemistryMaterials ChemistryAntiferromagnetismCarboxylateSymmetry breaking0210 nano-technologyno correspondeCIENCIAS NATURALES Y EXACTAS
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Structural characterization and magnetic property studies of a mixed-valence {CoIIICoII4} complex with a μ4-oxo tetrahedral {CoII4} motif

2020

We have synthesized and structurally characterized a new mixed valence pentanuclear Co complex, bearing a rare μ4-O-tetrahedral CoII4 unit, by employing a pyridine-like Schiff base ligand. We have performed DC magnetic susceptibility and magnetization measurements over polycrystalline samples and chemical quantum computations in order to understand the exchange interaction pattern within Co(II) sites and ground state magnetic anisotropy. This new complex shows an overall antiferromagnetic exchange interaction whose strength strongly depends on the local symmetry of Co(II) sites. Also, local ion magnetic anisotropy reveals a strongly axial behaviour with the lowest Kramers doublet (KD) at ea…

Inorganic ChemistryMagnetic anisotropyMagnetizationValence (chemistry)Materials scienceExchange interactionAntiferromagnetismGround stateTetrahedral symmetryMagnetic susceptibilityMolecular physicsDalton Transactions
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CCDC 1938756: Experimental Crystal Structure Determination

2019

Related Article: Guillermo Fiorini, Luca Carrella, Eva Rentschler, Pablo Alborés|2019|New J.Chem.|43|16218|doi:10.1039/C9NJ03574E

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-2-{[(2-oxidophenyl)imino]methyl}-6-methoxyphenolato)-bis(mu-22-dimethylpropanoato)-tetra-aqua-tri-nickel(ii) 22-dimethylpropanoic acid acetonitrile solvateExperimental 3D Coordinates
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CCDC 1950549: Experimental Crystal Structure Determination

2019

Related Article: Guillermo Fiorini, Luca Carrella, Eva Rentschler, Pablo Alborés|2020|Dalton Trans.|49|932|doi:10.1039/C9DT03561C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-oxo)-octakis(mu-pivalato)-(mu-2-((2-pyridylmethylene)amino)ethoxo)-tetra-cobalt(ii)-cobalt(iii)Experimental 3D Coordinates
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