The oxidation mechanism of 3,4-dihydroxy-2-butanone in the aqueous phase for secondary organic aerosols formation

被引:2
作者
Xu, Luyao [1 ]
Lv, Guochun [1 ]
Liu, Wen [1 ]
Sun, Xiaomin [1 ]
Zhang, Chenxi [2 ]
Li, Zhiqiang [3 ]
机构
[1] Shandong Univ, Environm Res Inst, Jinan 250100, Shandong, Peoples R China
[2] Binzhou Univ, Coll Biol & Environm Engn, Binzhou 256600, Peoples R China
[3] Shandong Univ, CORE, Qingdao 266237, Shandong, Peoples R China
基金
中国国家自然科学基金;
关键词
3,4-Dihydroxy-2-butanone (DHBO); Oxidation mechanism; OH radical; Aqueous phase secondary organic aerosols (aqSOA); METHYL VINYL KETONE; GAS-PHASE; RADICAL CHEMISTRY; REACTION-KINETICS; RATE CONSTANTS; ISOPRENE; PRODUCTS; CLOUD; MODEL; METHACROLEIN;
D O I
10.1016/j.atmosenv.2019.117110
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
3,4-dihydroxy-2-butanone (DHBO) is a major oxidation product of IEPDX and can easily be oxidized in tropospheric aqueous phase. The aqueous oxidation mechanism of DHBO has investigated by DFT and initial reaction rate constants also have calculated through TST. In the aqueous phase, the following trend in reactivity of initial reaction can be obtained: OH >> SO4- > NO3, which bases on the calculated rate constants (k (OH) = 1.20 x 10(8) L mol(-1) s(-1), k(SO4-) = 8.51 x 10(5) L mol(-1) s(-1) and k(NO3) = 2.86 x 105 L mol(-1) s(-1)) at 298 K and 1 atm. After initial reaction, the major products of DHBO further react with OH radical at presence of O-2, The final products include acetic acid and methylglyoxal, which are important SOA precursors. This work provides a reference for oxidation mechanism of dihydroxycarbonyl of isoprene-driven in aqueous and help understand SOA formation.
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页数:13
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