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Effects of water, ammonia and formic acid on HO2 + Cl reactions under atmospheric conditions: competition between a stepwise route and one elementary step

机译:水,氨和甲酸对大气条件下HO2 + Cl反应的影响:逐步途径与一个基本步骤之间的竞争

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Quantum chemical calculations at M06-2X and CCSD(T) levels of theory have been performed to investigate the effects of H _(2) O, NH _(3) , and HCOOH on the HO _(2) + Cl → HCl + O _(2) reaction. The results show that catalyzed reactions with three catalysts could proceed through two different mechanisms, namely a stepwise route and one elementary step, where the former reaction is more favorable than the latter. Meanwhile, for the stepwise route, a single hydrogen atom transfer pathway in the presence of all catalysts has more advantages than the respective double hydrogen atom transfer pathway. Then, the relative impacts of catalysts under tropospheric conditions were investigated by considering the temperature dependence of the rate constants and the altitude dependence of catalyst concentrations. The calculated results show that at 0 km altitude, the HO _(2) + Cl → HCl + O _(2) reaction with catalysts, such as H _(2) O, NH _(3) , or HCOOH, cannot compete with the reaction without a catalyst, as the effective rate constant with a catalyst is smaller by 2–6 orders of magnitude than the naked reaction within the temperature range 280–320 K. The calculated results also show that at altitudes of 5, 10 and 15 km, the effective rate constant of the HCOOH-catalyzed reaction increases obviously with an increase in altitude. At 15 km altitude, its value is up to 9.63 × 10 ~(?11) cm ~(3) per molecule per s, which is close to the corresponding value of the reaction without a catalyst, showing that the contribution of HCOOH to the HO _(2) + Cl → HCl + O _(2) reaction cannot be neglected at high altitudes. The new findings in this investigation are not only of great necessity and importance for elucidating the gas-phase reaction of HO _(2) with Cl in the presence of acidic, neutral and basic catalysts, but are also of great interest for understanding the importance of other types of hydrogen abstraction in the atmosphere.
机译:已经进行了M06-2X和CCSD(T)理论水平的量子化学计算,以研究H _(2)O,NH _(3)和HCOOH对HO _(2)+ Cl→HCl +的影响O _(2)反应。结果表明,与三种催化剂的催化反应可以通过两种不同的机理进行,即逐步途径和一个基本步骤,其中前者比后者更有利。同时,对于逐步途径,在所有催化剂存在下的单个氢原子转移途径比各自的双氢原子转移途径具有更多的优点。然后,通过考虑速率常数的温度依赖性和催化剂浓度的高度依赖性,研究了对流层条件下催化剂的相对影响。计算结果表明,在0 km高度,HO _(2)+ Cl→HCl + O _(2)与H _(2)O,NH _(3)或HCOOH等催化剂的反应无法竞争在没有催化剂的情况下,由于在280-320 K的温度范围内,使用催化剂的有效速率常数比裸反应小2-6个数量级。计算结果还表明,在5、10和在15 km处,HCOOH催化反应的有效速率常数随高度的增加而明显增加。在15 km的高度,它的值高达每分子每s 9.63×10〜(?11)cm〜(3),接近于没有催化剂的情况下相应的反应值,表明HCOOH对HO _(2)+ Cl→HCl + O _(2)反应在高海拔下不能忽略。这项研究中的新发现不仅对于阐明HO _(2)与Cl在酸性,中性和碱性催化剂存在下的气相反应具有极大的必要性和重要性,而且对于理解其重要性也具有极大的兴趣。大气中其他类型的氢的提取

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