1971•Journal of the Chemical Society A Inorganic Physical TheoreticalRequires access

Kinetics of complex formation of molybdate and tungstate with 8-hydroxyquinolines

Hartmut Diebler, Ralph E. Timms

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Abstract

The equilibria and kinetics of complex formation between tungstate and 8-hydroxyquinoline and between both tungstate and molybdate and 8-hydroxyquinoline-5-sulphonic acid have been studied in the pH-range 7·5–9·8. Comparison is made with the reaction between molybdate and 8-hydroxyquinoline. The kinetic data, obtained by the temperature-jump relaxation technique, are discussed in terms of a detailed reaction mechanism. It is concluded that reactions of monoprotonated molybdate and tungstate ions are the main pathways for complex formation.

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The equilibria and kinetics of complex formation between tungstate and 8-hydroxyquinoline and between both tungstate and molybdate and 8-hydroxyquinoline-5-sulphonic acid have been studied in the pH-range 7·5–9·8. Comparison is made with the reaction between molybdate and 8-hydroxyquinoline. The kinetic data, obtained by the temperature-jump relaxation technique, are discussed in terms of a detailed reaction mechanism. It is concluded that reactions of monoprotonated molybdate and tungstate ions are the main pathways for complex formation.

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Available abstract

The equilibria and kinetics of complex formation between tungstate and 8-hydroxyquinoline and between both tungstate and molybdate and 8-hydroxyquinoline-5-sulphonic acid have been studied in the pH-range 7·5–9·8. Comparison is made with the reaction between molybdate and 8-hydroxyquinoline. The kinetic data, obtained by the temperature-jump relaxation technique, are discussed in terms of a detailed reaction mechanism. It is concluded that reactions of monoprotonated molybdate and tungstate ions are the main pathways for complex formation.

Key concepts: Tungstate, Molybdate, Chemistry, Kinetics, Inorganic chemistry, Ion, Organic chemistry, Quantum mechanics

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