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Uncertainties in gas-phase atmospheric iodine chemistry

机译:气相大气碘化学的不确定性

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We present a comprehensive chemical mechanism for gas-phase iodine, to be used for modelling tropospheric chemistry. The mechanism has been compiled from evaluated data and individual literature studies, where available; a number of key processes have not been studied experimentally or theoretically and in these cases estimations have been made. The uncertainty associated with these assumptions is evaluated. We analyze the mechanism using a box-model under a variety of boundary layer scenarios - representative of environments where iodine species have been observed - to study the response of the chemical system to changes in the kinetic parameters of selected reactions. We focus in particular on key species such as IO, OIO, INO3 and I_2O_y and the impact of iodine chemistry on ozone formation and HO_X levels. The results indicate that the chemical system is most sensitive to reactions leading to comparatively stable iodine compounds, which should be a focus of future laboratory studies.
机译:我们提出了一种用于气相碘的综合化学机理,可用于对流层化学建模。该机制是根据评估数据和个别文献研究(如有)汇编的;尚未通过实验或理论研究许多关键过程,在这些情况下已进行了估算。评估与这些假设相关的不确定性。我们在各种边界层方案(代表观察到碘的环境的代表)下使用盒模型分析该机理,以研究化学系统对所选反应动力学参数变化的响应。我们尤其关注IO,OIO,INO3和I_2O_y等关键物种,以及碘化学对臭氧形成和HO_X水平的影响。结果表明,该化学系统对导致相对稳定的碘化合物的反应最敏感,这应该是未来实验室研究的重点。

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