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Oxidation of substituted triazines by sulfate radical anion (SO) in aqueous medium: a laser flash photolysis and steady state radiolysis study

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This article is published in Journal of Physical Organic Chemistry.The article was published on 2007-02-01. It has received 40 citations till now. The article focuses on the topics: Radiolysis & Flash photolysis.

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Persulfate-Based Advanced Oxidation: Critical Assessment of Opportunities and Roadblocks.

TL;DR: This Critical Review comparatively examines the activation mechanisms of peroxymonosulfate and peroxydisulfates and the formation pathways of oxidizing species and the impacts of water parameters and constituents such as pH, background organic matter, halide, phosphate, and carbonate on persulfate-driven chemistry.
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Chemistry of persulfates in water and wastewater treatment: A review

TL;DR: In this paper, the authors provide an overview of various methods for analysis of persulfate decontamination and their analysis is often prone for interference by other matrix components and hampered by the low stability of peroxydisulfate and peroxymonosulfate in aqueous systems.
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Production of Sulfate Radical and Hydroxyl Radical by Reaction of Ozone with Peroxymonosulfate: A Novel Advanced Oxidation Process

TL;DR: It is demonstrated that the reaction between the anion of PMS and O3 is primarily responsible for driving O3 consumption with a measured second order rate constant of (2.12 ± 0.03) × 10(4) M(-1) s(-1).
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Degradation of chlorotriazine pesticides by sulfate radicals and the influence of organic matter.

TL;DR: Atrazine, propazine, and terbuthylazine are chlorotriazine herbicides that have been frequently used in agriculture and thus are potential drinking water contaminants and are degraded more efficiently by sulfate radicals than by hydroxyl radicals.
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Heat-activated persulfate oxidation of atrazine: Implications for remediation of groundwater contaminated by herbicides

TL;DR: In this paper, heat-activated persulfate could effectively degrade atrazine (ATZ) in water, and complete removal of 50μm ATZ could be obtained after 2-h reaction in the presence of 1mM persulfates under 60°C.
References
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Journal ArticleDOI

Density‐functional thermochemistry. III. The role of exact exchange

TL;DR: In this article, a semi-empirical exchange correlation functional with local spin density, gradient, and exact exchange terms was proposed. But this functional performed significantly better than previous functionals with gradient corrections only, and fits experimental atomization energies with an impressively small average absolute deviation of 2.4 kcal/mol.
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

TL;DR: Numerical calculations on a number of atoms, positive ions, and molecules, of both open- and closed-shell type, show that density-functional formulas for the correlation energy and correlation potential give correlation energies within a few percent.
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Critical Review of rate constants for reactions of hydrated electrons, hydrogen atoms and hydroxyl radicals (⋅OH/⋅O− in Aqueous Solution

TL;DR: In this article, the rate constants for over 3500 reaction are tabulated, including reaction with molecules, ions and other radicals derived from inorganic and organic solutes, and the corresponding radical anions, ⋅O− and eaq−, have been critically pulse radiolysis, flash photolysis and other methods.
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