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作 者:任宁 周孟雪 张建军 REN Ning;ZHOU Mengxue;ZHANG Jianjun(College of Chemical Engineering&Material,Hebei Key Laboratory of Heterocyclic Compounds,Handan University,Hebei Handan 056005,China;Testing and Analysis Center,College of Chemistry&Material Science,Hebei Normal University,Hebei Shijiazhuang 050024,China)
机构地区:[1]邯郸学院化学化工与材料学院,河北省杂环化合物重点实验室,河北邯郸056005 [2]河北师范大学分析测试中心,化学与材料科学学院,河北石家庄050024
出 处:《河北师范大学学报(自然科学版)》2020年第3期226-233,共8页Journal of Hebei Normal University:Natural Science
基 金:国家自然科学基金(21803016)。
摘 要:以2,4,6-三甲基苯甲酸和5,5′-二甲基-2,2′-联吡啶为配体,采用溶剂热合成法,制备出双核分子结构配合物[La(L)3(L′)]2(L=2,4,6-三甲基苯甲酸根,L′=5,5′-二甲基-2,2′-联吡啶).晶体结构表明该配合物属于三斜晶系,Pī空间群,配合物分子通过配体分子之间微弱的π-π堆积作用分别形成一维链状和二维面状结构.TG-DTG/DSC研究结果表明该配合物具有一定的热稳定性,讨论了配合物的热稳定性和结构之间的构效关系.采用非线性等转化率积分法(NL-INT)和Starink法得到配合物第1步热分解过程的活化能与转化率的变化关系,计算了该步热分解反应的表观活化能.A binuclear structure[La(L)3(L′)]2(L=2,4,6-trimethylbenzoate,L′=5,5′-dimethyl-2,2′-bipyridine) was synthesized by using 2,4,6-trimethylbenzoic acid and 5,5′-dimethyl-2,2′-bipyridine as ligands,through sohent thermal methods.Crystal structure showed that the complex belongs to triclinic system and P ī space group.The prepared complex consists of one-dimensional chain and two-dimensional planar structure.Through the weak π-π stacking among ligand molecules,respectively.TG-DTG/DSC results showed that the complex has a fairwell degree of thermal stability.The structure-activity relationship is discussed.The nonlinear equal conversion integration method(Nl-INT) and Starink method were used to find out the relationship between activation energy of the first thermal decomposition process and conversion rate,and the average activation energy of the first thermal decomposition reaction was obtained.
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