首页> 外文期刊>Oxidation Communications >APPLICATIONS OF GENERALISED PERTURBATION THEORY OF CHEMICAL REACTIVITY IN THE KINETICS OF THERMAL DECOMPOSITION OF THE SALTS AND ITS SOLUBILITY IN WATER
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APPLICATIONS OF GENERALISED PERTURBATION THEORY OF CHEMICAL REACTIVITY IN THE KINETICS OF THERMAL DECOMPOSITION OF THE SALTS AND ITS SOLUBILITY IN WATER

机译:化学反应性广义扰动理论在盐热分解动力学及其在水中的溶解度中的应用

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The kinetics of isothermal decomposition of 13 selenites was studied.The values of the activation energy,pre-exponential factor in the Arrhenius equation and the change of entropy for the formation of the activated complex by the reagent were calculated.The existence of kinetic compensation effect was established.The relationships in the changes of the values of these parameters were interpreted in the terms of generalised perturbation theory of chemical reactivity.Using the same theory,the changes of the kinetic parameters of thermal decomposition,dehydration and solubility product of a number of similar compounds were also elucidated.Based on the examples cited and the discussion,it may be concluded that a number of relationships observed between the physicochemical parameters and properties of the substances could be regarded as originating from the same feature-the different electronic structures of their atoms and the perturbation interactions taking place between the atomic orbitals.The Klopman's generalised perturbation theory of chemical reactivity can successfully be used for interpretation of a number of relationships in the behaviour of chemical compounds.
机译:研究了13种亚硒酸盐的等温分解动力学,计算了Arrhenius方程中活化能,预指数因子的值以及该试剂形成活化配合物的熵的变化。存在动力学补偿效应用广义摄动化学反应微扰理论解释了这些参数值的变化之间的关系。使用相同的理论,许多溶剂的热分解,脱水和溶解度乘积的动力学参数的变化。根据所引用的实施例和讨论,可以得出结论,认为所观察到的物理化学参数与物质性质之间的许多关系都源于相同的特征-它们的不同电子结构原子与原子轨道之间发生的微扰相互作用Klopman的化学反应广义扰动理论可以成功地用于解释化合物行为中的许多关系。

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