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Estimation of rate coefficients and branching ratios for gas-phase reactions of OH with aliphatic organic compounds for use in automated mechanism construction

机译:氧化族有机化合物用于自动机构结构的锂气相反应率系数和分支比的估计

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摘要

Reaction with the hydroxyl (OH) radical is the dominant removal process for volatile organic compounds (VOCs) in the atmosphere. Rate coefficients for reactions of OH with VOCs are therefore essential parameters for chemical mechanisms used in chemistry transport models, and are required more generally for impact assessments involving the estimation of atmospheric lifetimes or oxidation rates for VOCs. Updated and extended structure-activity relationship (SAR) methods are presented for the reactions of OH with aliphatic organic compounds, with the reactions of aromatic organic compounds considered in a companion paper. The methods are optimized using a preferred set of data including reactions of OH with 489 aliphatic hydrocarbons and oxygenated organic compounds. In each case, the rate coefficient is defined in terms of a summation of partial rate coefficients for H abstraction or OH addition at each relevant site in the given organic compound, so that the attack distribution is defined. The information can therefore guide the representation of the OH reactions in the next generation of explicit detailed chemical mechanisms. Rules governing the representation of the subsequent reactions of the product radicals under tropospheric conditions are also summarized, specifically their reactions with O2 and competing processes.
机译:与羟基(OH)基团的反应是大气中挥发性有机化合物(VOC)的显着除去方法。因此,使用VOC的反应的速率系数是化学输送模型中使用的化学机制的基本参数,并且需要更普遍用于涉及估计大气寿命或VOC氧化率的影响评估。更新和扩展的结构 - 活性关系(SAR)方法是为了用脂族有机化合物的反应提供了OH的反应,并在伴随纸中考虑的芳族有机化合物的反应。使用优选的数据组进行优化,包括OH与489脂族烃和氧化有机化合物的反应。在每种情况下,速率系数在给定有机化合物中的每个相关位点的H抽象或OH添加的局部速率系数的求和方面定义,因此定义了攻击分布。因此,信息可以指导下一代明确的详细化学机制中的OH反应的表示。还总结了对流层条件下产品自由基后续反应的表示的规则,特别是它们与O2和竞争过程的反应。

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