标题:Theoretical investigation on the mechanisms and kinetics of OH-initiated photooxidation of dimethyl phthalate (DMP) in atmosphere
作者:Han, Dandan; Li, Jing; Cao, Haijie; He, Maoxia; Hu, Jingtian; Yao, Side
作者机构:[Han, Dandan; Li, Jing; Cao, Haijie; He, Maoxia; Hu, Jingtian] Shandong Univ, Environm Res Inst, Jinan 250100, Peoples R China.; [Yao, Side] Chinese 更多
通讯作者:He, M
通讯作者地址:[He, MX]Shandong Univ, Environm Res Inst, Jinan 250100, Peoples R China.
来源:CHEMOSPHERE
出版年:2014
卷:95
页码:50-57
DOI:10.1016/j.chemosphere.2013.07.087
关键词:Dimethy phthalate (DMP); Hydroxylation reaction; Mechanism and kinetics;; Rate constants
摘要:The atmospheric OH-initiated degradation mechanisms of dimethy phthalate (DMP) are analyzed at the MPWB1K/6-311++G(3df,2p)//MPWB1K/6-31+G(d,p) level of theory. The principal products detected experimentally are confirmed by this study while several major intermediates are reported for the first time. Additionally, the pathway scheme of hydroxylation reaction of DMP is proposed. The results about initial steps indicate that hydroxyl radical is most likely to be added to the ortho-carbon atom among additional reactions, while H atoms in methyl group are the most favorable to be abstracted by the OH radical. The rate constants of the elementary reactions over the temperature of 200-400 K were deduced using RRKM theory. The overall rate constant of the title reaction is 1.18 x 10(-12) cm(3) molecule(-1) s(-1) at 298 K and 760 Torr while H abstraction reactions predominate. According to the rate constants given at different temperatures, the Arrhenius equation is fitted. The atmospheric half life of DMP with respect to OH is estimated to be 6.8 days. (C) 2013 Elsevier Ltd. All rights reserved.
收录类别:EI;SCOPUS;SCIE
WOS核心被引频次:9
Scopus被引频次:9
资源类型:期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-84887606378&doi=10.1016%2fj.chemosphere.2013.07.087&partnerID=40&md5=6d953bf16fb45e0c585932069a0c3998
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