表面活性剂介质中的原位铑(III)络合物对 1,2-羟基苯基硫脲自氧化作用的催化作用:铑(III)传感的理论和实验研究

IF 2.5 Q2 CHEMISTRY, MULTIDISCIPLINARY
A. Sunil, Kiran Kumar JK
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引用次数: 0

摘要

1,2-羟基苯基硫脲(HPTU)会发生自动氧化反应,形成黄色的二聚体。痕量的过渡金属离子和过渡金属络合物可作为催化剂促进自动氧化过程。本研究利用量子力学计算对铑(III)配合物在 1,2-羟基苯硫脲(HPTU)自氧化过程中的催化潜力进行了理论研究,并使用光度法和荧光测定法进行了实验。DFT 研究推断,[Rh(Py)6]Cl3 在 HPTU 的二聚化过程中表现出更好的催化活性。理论研究随后通过光度法实验进行了验证,检测范围确定为 6 纳克/毫升-100 纳克/毫升。检测限为 2 毫微克/毫升。确定了 pH 值、试剂浓度、金属离子浓度、适当的活化剂和表面活性剂等分析参数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Catalytic effect of the in-situ rhodium(III) complexes in surfactant medium on the auto-oxidation of 1,2-hydroxyphenylthiourea: A theoretical and experimental study for rhodium(III) sensing

Catalytic effect of the in-situ rhodium(III) complexes in surfactant medium on the auto-oxidation of 1,2-hydroxyphenylthiourea: A theoretical and experimental study for rhodium(III) sensing
1,2-hydroxyphenylthiourea(HPTU) undergoes auto-oxidation to form an yellow colored dimer. The process of auto-oxidation is enhanced by the presence of trace quantities of transition metal ions and transition metal complexes that act as catalysts. In the current study, catalytic potential of rhodium(III) complexes on the auto-oxidation of 1,2-hydroxyphenylthiourea(HPTU) was studied theoretically using quantum mechanical calculations and experiments were carried out using photometry and fluorometry. DFT studies inferred that [Rh(Py)6]Cl3 showed a better catalytic activity in the dimerization of HPTU. Theoretical studies were subsequently validated through experiments using photometric methods and the range of detection was determined to be 6 ng/mL–100 ng/mL. The detection limit was observed to be 2 ng/mL. Analytical parameters such as pH, reagent concentration, metal ion concentration, appropriate activators and surfactants were established.
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来源期刊
Results in Chemistry
Results in Chemistry Chemistry-Chemistry (all)
CiteScore
2.70
自引率
8.70%
发文量
380
审稿时长
56 days
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