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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Exploration of the atmospheric reactivity of N2O5 and HCl in small water clusters using electronic structure methods
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Exploration of the atmospheric reactivity of N2O5 and HCl in small water clusters using electronic structure methods

机译:用电子结构方法探索小水团中N2O5和HCl的大气反应性

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High level electronic structure calculations have been used to study the gas phase reactivity of N2O5 and HCl in small neutral water clusters containing one and two water molecules. The free energy barrier decreases from 61 (uncatalysed) to 39 kJ mol(-1) when catalysed by two water molecules where the reaction products involve ClNO2 and HONO2. A new pathway for the hydrolysis of N2O5 by a single water is identified with a barrier comparable to that for the uncatalysed reaction of N2O5 with HCl. The calculations predict these reactions may be important in contributing to the ozone destruction cycle. However, the calculations also suggest that heterogeneous catalysis will be favoured over the homogeneous process. [References: 72]
机译:高级电子结构计算已用于研究N1O5和HCl在包含一两个水分子的小型中性水簇中的气相反应性。当两个反应产物涉及ClNO2和HONO2的水分子催化时,自由能垒从61(未催化)降至39 kJ mol(-1)。确定了一种用单一水水解N2O5的新途径,其屏障与N2O5与HCl的未催化反应相当。计算预测这些反应可能对臭氧破坏循环有重要作用。然而,计算还表明,与均相过程相比,非均相催化将更为有利。 [参考:72]

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