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The determination of the activation parameters of reaction between iron carbon nitride and potassium cobalt (HEDTA) nitrite.

机译:碳氮化铁与亚硝酸钴钴(HEDTA)反应的活化参数的确定。

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摘要

The kinetics of the oxidation of [Fe(CN)6]-4 by K[Co(HEDTA)NO2] was studied in order to get the mechanism and the activation parameters of the reaction. Using a freshly-made Na3PO 4 solution as the reaction medium with a pH of 6.00 the ionic strength was maintained at 0.10 M and the buffer molarity was 0.001 M.;The rate constant (kobs) of the reaction between [Fe(CN) 6]-4 and K[Co(HEDTA)NO2] was determined at temperatures of 25.0°C, 27.5°C, 30.0°C, 35.0°, and 40.0°C. We explored this reaction by monitoring the evolution of ferricyanide, [Fe(CN) 6]-3, spectroscopically for which e420 = 1023 cm-1 M-1 by recording the absorbance as a function of time at 420 nm wavelength. The data were plotted and results analyzed to give activation parameters, energy of activation (Ea), entropy of activation (DeltaS‡), and enthalpy of activation (DeltaH ‡) for the two reacting complexes under the specified reaction conditions. Based on previous results, an outer-sphere electron-transfer pathway and a first order rate of reaction for each of the reacting species 1 have been proposed.
机译:研究了用K [Co(HEDTA)NO2]氧化[Fe(CN)6] -4的动力学,以获得反应的机理和活化参数。使用新鲜制得的Na3PO 4溶液作为pH值为6.00的反应介质,离子强度保持在0.10 M,缓冲液摩尔浓度为0.001M。[Fe(CN)6之间的反应速率常数(kobs)在-25.0℃,27.5℃,30.0℃,35.0℃和40.0℃的温度下测定] -4和K [Co(HEDTA)NO2]。我们通过在420 nm波长下记录吸光度随时间的变化,通过监测铁氰化物[Fe(CN)6] -3的演化来探索该反应,对于光谱而言,e420 = 1023 cm-1 M-1的光谱。绘制数据并分析结果,以给出在指定反应条件下两种反应配合物的活化参数,活化能(Ea),活化熵(DeltaS‡)和活化焓(DeltaH‡)。基于先前的结果,已经提出了针对每个反应物种1的外球电子传输路径和一级反应速率。

著录项

  • 作者

    Eni Eni, Sammy.;

  • 作者单位

    East Tennessee State University.;

  • 授予单位 East Tennessee State University.;
  • 学科 Chemistry Inorganic.
  • 学位 M.S.
  • 年度 2009
  • 页码 41 p.
  • 总页数 41
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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