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Design of Mn(II), Fe(III) and Ru(III) chalcone complexes: Structural elucidation, spectral, thermal and catalytic activity studies

机译:Mn(II),Fe(III)和Ru(III)Chalcone复合物的设计:结构阐明,光谱,热和催化活性研究

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New Mn(II), Fe(III) and Ru(III) coordination compounds with chalcone ligand (L) were prepared. The synthesized complexes have been established by elemental analysis, molar conductance, XRD, TGA, magnetic moment measurements, and UV-vis, electron impact mass and IR spectral studies. The spectral and analytical data revealed that the ligand behaves as tridentate with an octahedral geometry for all complexes. Molecular orbital calculations used to confirm the geometry of the isolated compounds. The kinetic and thermodynamic parameters for decomposition steps have been calculated. Furthermore, the catalytic activity of the complexes toward the degradation of Methyl Orange was examined. The synthesized complexes were applied to treatment the analytical chemistry laboratories wastewater through the degradation of methyl orange indicator as heterogeneous catalysts in the existence of H2O2 as an oxidizer. The results of the study have shown all synthesized complexes have catalytic activity toward the degradation of Methyl Orange. The catalytic activity performance evaluation shows 24, 44 and 85% with Mn(II), Fe(III) and Ru(III) complexes as catalyst respectively. The effect of catalyst mass (0.5-1.2 mg) and concentration of H2O2 (137-826 ppm) were checked using Ru(III) complex which the highest catalytic activity. The degradation % was found in the range 29-78% after 100 minute using different concentrations of H2O2 (137.7-826.2 ppm) with Ru(III) as a catalyst. Also, the data elucidate the degradation of methyl orange increase with the amount of Ru(III) complex increase. The investigations show the reactions obey the first-order reaction mechanism, and the rate constants have been determined. (C) 2020 Published by Elsevier B.V.
机译:制备了新的含查尔酮配体(L)的Mn(II)、Fe(III)和Ru(III)配合物。通过元素分析、摩尔电导、XRD、TGA、磁矩测量、紫外-可见光谱、电子碰撞质谱和红外光谱研究,确定了合成的配合物。光谱和分析数据表明,所有配合物的配位体均为八面体构型的三齿配体。用于确认孤立化合物几何结构的分子轨道计算。计算了分解步骤的动力学和热力学参数。此外,还考察了配合物对甲基橙降解的催化活性。将合成的配合物应用于分析化学实验室废水的处理中,以过氧化氢为氧化剂,以多相催化剂降解甲基橙指示剂。研究结果表明,所有合成的配合物都具有降解甲基橙的催化活性。以Mn(II)、Fe(III)和Ru(III)配合物为催化剂,催化活性分别为24%、44%和85%。使用催化活性最高的Ru(III)络合物检查催化剂质量(0.5-1.2 mg)和H2O2浓度(137-826 ppm)的影响。使用不同浓度的H2O2(137.7-826.2 ppm)和Ru(III)作为催化剂,100分钟后发现降解率在29-78%之间。此外,数据还阐明了甲基橙的降解随着钌(III)络合物量的增加而增加。研究表明,反应遵循一级反应机理,并确定了反应速率常数。(C) 2020年爱思唯尔公司出版。

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