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Items: 1 to 20 of 108

1.
2.

Quantitative structure-activity relationships for oxidation reactions of organic chemicals in water.

Canonica S, Tratnyek PG.

Environ Toxicol Chem. 2003 Aug;22(8):1743-54. Review.

PMID:
12924575
3.

Ranking of volatile organic compounds for tropospheric degradability by oxidants: a QSPR approach.

Gramatica P, Pilutti P, Papa E.

SAR QSAR Environ Res. 2002 Dec;13(7-8):743-53.

PMID:
12570050
4.

Quantitative structure-activity relationships (QSARs) for the transformation of organic micropollutants during oxidative water treatment.

Lee Y, von Gunten U.

Water Res. 2012 Dec 1;46(19):6177-95. doi: 10.1016/j.watres.2012.06.006. Epub 2012 Jun 16.

PMID:
22939392
5.

Modeling the reactivities of hydroxyl radical and ozone towards atmospheric organic chemicals using quantitative structure-reactivity relationship approaches.

Gupta S, Basant N, Mohan D, Singh KP.

Environ Sci Pollut Res Int. 2016 Jul;23(14):14034-46. doi: 10.1007/s11356-016-6527-2. Epub 2016 Apr 4.

PMID:
27040550
6.

QSAR models for oxidation of organic micropollutants in water based on ozone and hydroxyl radical rate constants and their chemical classification.

Sudhakaran S, Amy GL.

Water Res. 2013 Mar 1;47(3):1111-22. doi: 10.1016/j.watres.2012.11.033. Epub 2012 Nov 28.

PMID:
23260175
7.

Multiphase decomposition of novel oxygenated organics in aqueous and organic media.

Moise T, Rudich Y, Rousse D, George C.

Environ Sci Technol. 2005 Jul 15;39(14):5203-8.

PMID:
16082948
9.
10.

Development of a model for predicting hydroxyl radical reaction rate constants of organic chemicals at different temperatures.

Li C, Yang X, Li X, Chen J, Qiao X.

Chemosphere. 2014 Jan;95:613-8. doi: 10.1016/j.chemosphere.2013.10.020. Epub 2013 Nov 5.

PMID:
24210594
11.

The OH-initiated oxidation of hexylene glycol and diacetone alcohol.

Magneron I, Bossoutrot V, Mellouki A, Laverdet G, Le Bras G.

Environ Sci Technol. 2003 Sep 15;37(18):4170-81.

PMID:
14524450
12.

Kinetics of the heterogeneous photo oxidation of the pesticide bupirimate by OH-radicals and ozone under atmospheric conditions.

Bouya H, Errami M, Chakir A, Roth E.

Chemosphere. 2015 Sep;134:301-6. doi: 10.1016/j.chemosphere.2015.04.046. Epub 2015 May 15.

PMID:
25966935
13.

Ozonation of drinking water: part I. Oxidation kinetics and product formation.

von Gunten U.

Water Res. 2003 Apr;37(7):1443-67. Review.

PMID:
12600374
14.

Method for predicting photocatalytic oxidation rates of organic compounds.

Sattler ML, Liljestrand HM.

J Air Waste Manag Assoc. 2003 Jan;53(1):3-12.

PMID:
12568248
15.

Atmospheric lifetimes and fates of selected fragrance materials and volatile model compounds.

Aschmann SM, Arey J, Atkinson R, Simonich SL.

Environ Sci Technol. 2001 Sep 15;35(18):3595-600.

PMID:
11783633
16.
18.

Predicting tropospheric degradation of chemicals: from estimation to computation.

Güsten H, Medven Z, Sekusak S, Sabljić A.

SAR QSAR Environ Res. 1995;4(4):197-209.

PMID:
8765908
20.

Atmospheric chemistry of HFE-7500 [n-C3F7CF(OC2H5)CF(CF3)2]: reaction with OH radicals and Cl atoms and atmospheric fate of n-C3F7CF(OCHO*)CF(CF3)2 and n-C3F7CF(OCH2CH2O*)CF(CF3)2 radicals.

Goto M, Inoue Y, Kawasaki M, Guschin AG, Molina LT, Molina MJ, Wallington TJ, Hurley MD.

Environ Sci Technol. 2002 Jun 1;36(11):2395-402.

PMID:
12075795

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