首页> 外文会议>Yugoslav Materials Research Society Conference on Progress in Advanced Materials and Processes; 20030915-20030919; Herceg,Novi; YU >Investigation of Thermal Stability and Kinetic Studies of Transition Metal Complexes with the Condensation Product of 2,6-diacetylpyridine and Semioxamazide
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Investigation of Thermal Stability and Kinetic Studies of Transition Metal Complexes with the Condensation Product of 2,6-diacetylpyridine and Semioxamazide

机译:2,6-二乙酰基吡啶和塞美恶嗪缩合产物过渡金属配合物的热稳定性和动力学研究

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摘要

Thermal behavior of Cu(II), U(VI), Mn(II) and Ni(II) complexes with 2′,2″′-(2,6-pyridinediyldiethylidyne)dioxamohydrazide was studied by DSC and TG analysis, in the temperature range of 20-600 ℃ in a stream of nitrogen. Depending on the structure of complexes, thermal degradation occurred mostly in the range of 200-400℃, preceded by a loss of crystal and coordinated solvent if present. Kinetic processes of degradation were studied by analysis of DSC and TG curves recorded at one or more heating rates. Based on activation energies, determined in this way, thermodynamic parameters of activated complexes were also determined for U(VI) and Mn(II) complexes. Mechanisms of degradation processes were established using the obtained data.
机译:通过DSC和TG分析,研究了Cu(II),U(VI),Mn(II)和Ni(II)与2',2''-(2,6-吡啶二基二乙二炔)二氧氨酰肼配合物的热行为。氮气流中温度范围为20-600℃。取决于配合物的结构,热降解主要发生在200-400℃的范围内,如果存在则失去晶体和配位溶剂。通过分析以一种或多种加热速率记录的DSC和TG曲线,研究了降解的动力学过程。基于以此方式确定的活化能,还确定了U(VI)和Mn(II)配合物的活化配合物的热力学参数。使用获得的数据建立了降解过程的机制。

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