129 related articles for article (PubMed ID: 23642639)
21. 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; 47(3):1111-22. PubMed ID: 23260175
[TBL] [Abstract][Full Text] [Related]
22. Antioxidant activity of trans-resveratrol toward hydroxyl and hydroperoxyl radicals: a quantum chemical and computational kinetics study.
Iuga C; Alvarez-Idaboy JR; Russo N
J Org Chem; 2012 Apr; 77(8):3868-77. PubMed ID: 22475027
[TBL] [Abstract][Full Text] [Related]
23. Atmospheric oxidation mechansim of polychlorinated biphenyls (PCBs) initiated by OH radicals.
Liao Z; Zeng M; Wang L
Chemosphere; 2020 Feb; 240():124756. PubMed ID: 31563106
[TBL] [Abstract][Full Text] [Related]
24. Kinetics and products of the gas-phase reactions of divinyl sulfoxide with OH and NO3 radicals and O3.
Aschmann SM; Tuazon EC; Long WD; Atkinson R
J Phys Chem A; 2008 Sep; 112(37):8723-30. PubMed ID: 18717539
[TBL] [Abstract][Full Text] [Related]
25. Kinetics of quinoline degradation by O3/UV in aqueous phase.
Wang X; Huang X; Zuo C; Hu H
Chemosphere; 2004 May; 55(5):733-41. PubMed ID: 15013678
[TBL] [Abstract][Full Text] [Related]
26. Unimolecular reaction chemistry of a charge-tagged beta-hydroxyperoxyl radical.
So S; Kirk BB; Trevitt AJ; Wille U; Blanksby SJ; da Silva G
Phys Chem Chem Phys; 2014 Dec; 16(45):24954-64. PubMed ID: 25325244
[TBL] [Abstract][Full Text] [Related]
27. Kinetics and mechanism of the tropospheric oxidation of vinyl acetate initiated by OH radical: a theoretical study.
Mandal D; Sahu C; Bagchi S; Das AK
J Phys Chem A; 2013 May; 117(18):3739-50. PubMed ID: 23586638
[TBL] [Abstract][Full Text] [Related]
28. 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. PubMed ID: 27040550
[TBL] [Abstract][Full Text] [Related]
29. A reinvestigation of the kinetics and the mechanism of the CH3C(O)O2 + HO2 reaction using both experimental and theoretical approaches.
Le Crâne JP; Rayez MT; Rayez JC; Villenave E
Phys Chem Chem Phys; 2006 May; 8(18):2163-71. PubMed ID: 16751874
[TBL] [Abstract][Full Text] [Related]
30. Quantum chemistry investigation on the reaction mechanism of the elemental mercury, chlorine, bromine and ozone system.
Gao Z; Lv S; Yang W; Yang P; Ji S; Meng X
J Mol Model; 2015 Jun; 21(6):160. PubMed ID: 26026300
[TBL] [Abstract][Full Text] [Related]
31. Photolysis of ozone in aqueous solutions in the presence of tertiary butanol.
Reisz E; Schmidt W; Schuchmann HP; von Sonntag C
Environ Sci Technol; 2003 May; 37(9):1941-8. PubMed ID: 12775069
[TBL] [Abstract][Full Text] [Related]
32. Kinetic study of the gas-phase reactions of OH and NO3 radicals and O3 with selected vinyl ethers.
Zhou S; Barnes I; Zhu T; Bejan I; Benter T
J Phys Chem A; 2006 Jun; 110(23):7386-92. PubMed ID: 16759126
[TBL] [Abstract][Full Text] [Related]
33. Towards reducing DBP formation potential of drinking water by favouring direct ozone over hydroxyl radical reactions during ozonation.
De Vera GA; Stalter D; Gernjak W; Weinberg HS; Keller J; Farré MJ
Water Res; 2015 Dec; 87():49-58. PubMed ID: 26378731
[TBL] [Abstract][Full Text] [Related]
34. Theoretical perspectives on the mechanism and kinetics of the OH radical-initiated gas-phase oxidation of PCB126 in the atmosphere.
Dang J; Shi X; Zhang Q; Wang W
Sci Total Environ; 2015 Jun; 517():1-9. PubMed ID: 25721142
[TBL] [Abstract][Full Text] [Related]
35. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
Jena NR; Mishra PC
J Phys Chem B; 2005 Jul; 109(29):14205-18. PubMed ID: 16852784
[TBL] [Abstract][Full Text] [Related]
36. Hydroxyl radical recycling in isoprene oxidation driven by hydrogen bonding and hydrogen tunneling: the upgraded LIM1 mechanism.
Peeters J; Müller JF; Stavrakou T; Nguyen VS
J Phys Chem A; 2014 Sep; 118(38):8625-43. PubMed ID: 25010574
[TBL] [Abstract][Full Text] [Related]
37. Modeling the radical chemistry in an oxidation flow reactor: radical formation and recycling, sensitivities, and the OH exposure estimation equation.
Li R; Palm BB; Ortega AM; Hlywiak J; Hu W; Peng Z; Day DA; Knote C; Brune WH; de Gouw JA; Jimenez JL
J Phys Chem A; 2015 May; 119(19):4418-32. PubMed ID: 25789976
[TBL] [Abstract][Full Text] [Related]
38. Gas-phase tropospheric chemistry of 2,3,7,8-tetrafuorinated dibenzo-p-dioxin.
Zhang C; Sun X
Sci Total Environ; 2014 Jan; 468-469():104-10. PubMed ID: 24012898
[TBL] [Abstract][Full Text] [Related]
39. Indoor boundary layer chemistry modeling.
Morrison G; Lakey PSJ; Abbatt J; Shiraiwa M
Indoor Air; 2019 Nov; 29(6):956-967. PubMed ID: 31461792
[TBL] [Abstract][Full Text] [Related]
40. Efficiency of activated carbon to transform ozone into *OH radicals: influence of operational parameters.
Sánchez-Polo M; von Gunten U; Rivera-Utrilla J
Water Res; 2005 Sep; 39(14):3189-98. PubMed ID: 16005933
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]