Electronic spectra of 3d(n) transition ions in an octahedral ligand surrounding have been studied using the modified crystal field approach (MCFA), which includes a relativistic spin-orbital interaction. A new variable parameter, the effective nuclear charge Z(eff) of a metal ion that allows accounting implicitly the covalence degree of a metal-ligand bond, has been introduced. Energy diagrams similar to the Tanabe-Sugano ones have been calculated. To study the spin state evolution of the metal ion in an arbitrary distorted octahedral complex, a spin state diagram approach has been proposed. The intermediate-spin (IS) state problem for 3d(4), 3d(5), and 3d(6) metal ions has been considered and conditions for the IS state realization have been formulated. The regions of the mixed high-, intermediate-, and low-spin states have been found. The possibility of coexistence of the different spin states of 3d ions in the octahedral complexes has been considered using crystallography data for the YBaCo(2)O(5.5) layered cobaltite.
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http://dx.doi.org/10.1021/jp2071265 | DOI Listing |
J Inorg Biochem
January 2025
Faculty of Textile Science and Technology, Shinshu University, Ueda 386-8567, Japan. Electronic address:
J Colloid Interface Sci
January 2025
Key Laboratory of Groundwater Resources and Environment, Ministry of Education, Jilin University, Changchun 130021, PR China; Jilin Provincial Key Laboratory of Water Resources and Environment, Jilin University, Changchun 130021, PR China. Electronic address:
The water pollution caused by the abuse of antibiotics has significant harmful effects on the environment and human health. The photo-Fenton process is currently the most effective method for removing antibiotics from water, but it encounters challenges such as inadequate response to visible light, low yield and utilization of photogenerated electrons, and slow electron transport. In this study, spin state regulation was introduced into the photo-Fenton process, and the spin state of Co was regulated through Ce displacement doping.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
November 2024
College of Chemistry and Molecular Sciences, Wuhan University, 430072, Wuhan, Hubei, P. R. China.
Although the electronic state of catalysts is strongly corrected with their oxygen evolution reaction (OER) performances, understanding the role of spin state in dynamic electronic structure evolution during OER process is still challenging. Herein, we developed a spin state regulation strategy to boost the OER performance of CoOOH through elemental doping (CoMOOH, M=V, Cr, Mn, Co and Cu). Experimental results including magnetic characterization, in situ X-ray absorption spectroscopy, in situ Raman and density functional theory calculations unveil that Mn doping could successfully increase the Co sites from low spin state to intermediate spin state, leading to the largest lattice distortion and smallest energy gap between d and d orbitals among the obtained CoMOOH electrocatalysts.
View Article and Find Full Text PDFChem Soc Rev
August 2024
School of Materials Science and Engineering, Nanyang Technological University, 639798, Singapore.
Chem Sci
June 2024
Key Laboratory of Bioinorganic and Synthetic Chemistry of Ministry of Education, School of Chemistry, IGCME, Guangdong Basic Research Center of Excellence for Functional Molecular Engineering, Sun Yat-Sen University Guangzhou 510275 P. R. China
Stepped spin crossover (SCO) complexes with three or more spin states have promising applications in high-order data storage, multi-switches and multi-sensors. Further synergy with other functionalities, such as luminescence and dielectric properties, will provide a good chance to develop novel multifunctional SCO materials. Here, a bent pillar ligand and luminescent pyrene guest are integrated into a three-dimensional (3D) Hofmann-type metal-organic framework (MOF) [Fe(dpoda){Au(CN)}]·pyrene (dpoda = 2,5-di-(pyridyl)-1,3,4-oxadiazole).
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