The kinetics and mechanism of the reaction of H2O2 with K[RuIII(PDTA-H)Cl]·2H2O and K[RuIII(HEDTA-H)Cl]
Autor: | M.M.Taqui Khan, R.M. Naik |
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Rok vydání: | 1989 |
Předmět: | |
Zdroj: | Journal of Molecular Catalysis. 54:139-146 |
ISSN: | 0304-5102 |
DOI: | 10.1016/0304-5102(89)80210-x |
Popis: | The kinetics and mechanism of the reaction of H2O2 with K[RuIII-(PDTA-H)Cl]·2H2O 1 (L = propylenediaminetetraacetic acid) and K[RuIII(HEDTA-H)Cl] 2 (L = hydroxyethylethylenediaminetriacetic acid) was studied by stopped flow spectrophotometry at pH = 3.4 and μ = 0.1 M (KCl) at various concentrations of H2O2 and at different temperatures. The μ-peroxo complex [RuIVL]2O2 (L = PDTA 3, HEDTA 4) was found to be the final product in both cases. The formation of μ-peroxo complexes 3 and 4 was first order in H2O2 and RuIIIL complex concentrations. The values of thermodynamic as well as activation parameters for the interaction of H2O2 with RuIIIL complexes are reported. |
Databáze: | OpenAIRE |
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