Water Research, Journal Year: 2022, Volume and Issue: 217, P. 118414 - 118414
Published: April 6, 2022
Language: Английский
Water Research, Journal Year: 2022, Volume and Issue: 217, P. 118414 - 118414
Published: April 6, 2022
Language: Английский
Water Research, Journal Year: 2020, Volume and Issue: 185, P. 116297 - 116297
Published: Aug. 13, 2020
Language: Английский
Citations
78Environmental Science & Technology, Journal Year: 2021, Volume and Issue: 55(15), P. 10502 - 10513
Published: July 23, 2021
Bromine radicals can pose great impacts on the photochemical transformation of trace organic contaminants in natural and engineered waters. However, reaction kinetics mechanisms involved are barely known. In this work, second-order rate constants with Br• Br2•– were determined for 70 common 17 model compounds using laser flash photolysis steady-state competition kinetics. The kBr• values ranged from <108 to (2.86 ± 0.31) × 1010 M–1 s–1 kBr2•– <105 (1.18 0.09) 109 at pH 7.0. Six quantitative structure–activity relationships developed, which allow predicting additional unknown values. Single-electron transfer was shown be a favored pathway reactions contaminants, supported by transient spectroscopy quantum chemical calculations. This study is essential advancing scientific understanding halogen radical-involved chemistry contaminant transformation.
Language: Английский
Citations
76Environmental Science & Technology, Journal Year: 2020, Volume and Issue: 54(18), P. 11546 - 11555
Published: Aug. 7, 2020
This study investigated the UV254 photolysis of free available chlorine and bromine species in water. The intrinsic quantum yields for •OH X• (X = Cl or Br) generation were determined by model fitting formaldehyde formation using a tert-butanol assay to be 0.61/0.45 HOCl/OCl- 0.32/0.43 HOBr/OBr-. steady-state concentration UV/HOX was higher than that UV/OX- factor 23.3 7.8 Br, respectively. attributed different consumption rate HOCl versus OCl-, while HOBr/OBr-, both rates implied. supported k 1.4 × 108 M-1 s-1 reaction with HOCl, which >14 times less reactions HOBr, OBr-. Formation ClO3- BrO3- found significant apparent 0.12-0.23. A detailed mechanistic on XO3- including new pathway involving XO• is presented, has important implications as level can exceed regulation (BrO3-) guideline (ClO3-) values during UV/halogen oxidant water treatment. Our kinetic models well simulate experimental results halogen decomposition, probe compound degradation, BrO3-.
Language: Английский
Citations
71Environmental Science & Technology, Journal Year: 2021, Volume and Issue: 55(17), P. 12084 - 12094
Published: Aug. 25, 2021
Dissolved organic matter (DOM) varies widely across natural and engineered systems, but little is known about the influence of DOM composition on its reactivity with manganese oxides. Here, we investigate bulk molecular transformations 30 diverse samples after reaction acid birnessite (MnO2), a strong oxidant that may react in Mn-rich environments or treatment systems. The reduces Mn forms generally more aliphatic lower apparent weight. However, extent depends water type (e.g., wastewater, rivers) highly aromatic undergoes greater changes. Despite variability due to composition, aqueous products attributable oxidation phenolic precursors are identified waters analyzed by high-resolution mass spectrometry. number matched product formulas correlates significantly indicators aromaticity, such as double-bond equivalents (p = 2.43 × 10–4). At level, aromatic, lignin-like carbon reacts selectively all despite initial resulting formation wide range products. These findings demonstrate occurs also suggest pool composition-dependent linked source aromaticity.
Language: Английский
Citations
69Water Research, Journal Year: 2022, Volume and Issue: 217, P. 118414 - 118414
Published: April 6, 2022
Language: Английский
Citations
62