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Kinetics of Reduction of Thionine with Ribose and the Structural Properties of the Dye at Different pH Using DFT Method

         

摘要

The reaction between the thionine (Th) and the ribose was observed spectrophotometrically and changes in absorbance of Th were recorded at variable concentration of dye, reductant and pH. A pseudo first order rate of reaction was found to establish the reduction kinetics of the dye, studied at a pH range of 0.34 to 12.8. Absorption spectrum of Th at different pH, with ribose showed a pH (12.8) dependent introversion. The reduction most probably took place with enediol intermediate of the sugar at high pH. A full geometry optimization of predominant species of Th namely, mono-deprotonated, di-deprotonated Th, and LTh (leuco thionine) respectively, at low and high pH, was performed at B3LYP level of theory. The data obtained from the energy minimization were in excellent agreement with other experimental and theoretical observations. The calculated enthalpies of formation for both reduction reactions (mono-deprotonated Th+H+→leucothionine and di-deprotonated Th+2H+→leucothionine) provided evidences for maximum reduction of the dye at high pH.

著录项

  • 来源
    《中国化学:英文版》 |2011年第4期|643-649|共7页
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  • 作者单位
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学键理论;
  • 关键词

    机译:还原动力学;高pH值;DFT方法;染料;核糖;结构特性;硫堇;B3LYP理论;
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