Pregled bibliografske jedinice broj: 883918
Experimental and Theoretical Investigation of the Anti-Ferromagnetic Coupling of CrIII Ions through Diamagnetic −O–NbV–O– Bridges
Experimental and Theoretical Investigation of the Anti-Ferromagnetic Coupling of CrIII Ions through Diamagnetic −O–NbV–O– Bridges // Inorganic chemistry, 56 (2017), 12; 6879-6889 doi:10.1021/acs.inorgchem.7b00181 (međunarodna recenzija, članak, znanstveni)
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Naslov
Experimental and Theoretical Investigation of the Anti-Ferromagnetic Coupling of CrIII Ions through Diamagnetic −O–NbV–O– Bridges
Autori
Jurić, Marijana ; Androš Dubraja, Lidija ; Pajić, Damir ; Torić, Filip ; Zorko, Andrej ; Ozarowski, Andrew ; Despoja, Vito ; Lafargue-Dit-Hauret, William ; Rocquefelte, Xavier
Izvornik
Inorganic chemistry (0020-1669) 56
(2017), 12;
6879-6889
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Oxo-Bridged Complexes ; Chromium ; Niobium ; Magnetic Properties ; DFT Calculation
Sažetak
The synthesis and properties of a novel hetero-tetranuclear compound [Cr2(bpy)4(μ-O)4Nb2(C2O4)4]·3H2O (1 ; bpy = 2, 2′-bipyridine), investigated by single-crystal X-ray diffraction, magnetization measurements, IR, UV/visible spectroscopy, electron paramagnetic resonance (EPR ; X- and Q-bands and high-field), and density functional theory (DFT) calculations, are reported. Crystal structure of 1 (orthorhombic Pcab space group) consists of a square-shaped macrocyclic {; ; ; ; ; Cr2(μ-O)4Nb2}; ; ; ; ; core in which CrIII and NbV ions are alternately bridged by oxo ions and three uncoordinated water molecules. The intramolecular CrIII···CrIII distances through the −O–NbV–O– bridges are 7.410(2) and 7.419(2) Å, while diagonal separation is 5.406(2) Å. The temperature dependence of magnetization M(T) evidences an anti-ferromagnetic ground state, which originates from a magnetic interaction between two CrIII ions of spin 3/2 through two triatomic −O–NbV–O– diamagnetic bridges. A spin Hamiltonian appropriate for polynuclear isolated magnetic units was used. The best-fitting curve for this model is obtained with the parameters gCr = 1.992(3), J = −12.77(5) cm–1, and |D| = 0.17(4) cm–1. The CrIII···CrIII dimer model is confirmed by EPR spectra, which exhibit a pronounced change of their shape around the temperature corresponding to the intradimer coupling J. The EPR spectra simulations and DFT calculations reveal the presence of a single-ion anisotropy that is close to being uniaxial, D = −0.31 cm–1 and E = 0.024 cm–1.
Izvorni jezik
Engleski
Znanstvena područja
Fizika, Kemija
POVEZANOST RADA
Projekti:
HRZZ-IP-2014-09-4079 - Novi metal-organsi sustavi s oksalatnim i kinoidnim ligandima s podešenim svojstvima pogodnim za primjenu (NMOSBOQLWTPSFP) (Molčanov, Krešimir, HRZZ - 2014-09) ( CroRIS)
HRZZ-UIP-2014-09-8276 - Magnetoelektrični multiferoični sustavi (FerMaEl) (Pajić, Damir, HRZZ - 2014-09) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb,
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Damir Pajić
(autor)
Vito Despoja
(autor)
Filip Torić
(autor)
Lidija Androš Dubraja
(autor)
Marijana Jurić
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE
- Nature Index
Uključenost u ostale bibliografske baze podataka::
- CA Search (Chemical Abstracts)
- British Library
- EBSCOhost
- Proquest
- PubMed
- SwetsWise
- Thomson-Gale