首页> 外文期刊>Ozone: Science & Engineering: The Journal of the International Ozone Association >Quantum Chemical Studies on the Formation of Ozone Adducts to Aromatic Compounds in Aqueous Solution
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Quantum Chemical Studies on the Formation of Ozone Adducts to Aromatic Compounds in Aqueous Solution

机译:水溶液中形成芳香族化合物的臭氧加合物的量子化学研究

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摘要

The rate constants of the reactions of ozone with nitrobenzene, chlorobenzene, benzene, methylbenzene, methoxy-benzene, phenol, 1,3,5-trimethoxybenzene and phenolate ion in aqueous solution span ten orders of magnitude. The logarithms of the rate constants correlate with the Gibbs free energies of adduct formation (ranging from +18.5 to -21.6 kcal mol~(-1)) calculated with the help of the Jaguar 7.5 program using a dielectric continuum model to account for solvent effects. The electrophilic nature of these reactions is reflected by good correlations with Mulliken charge and similar parameters of these compounds accessible to quantum chemical calculations. Data on the Gibbs free energies of Criegee ozonide formation are also provided.
机译:臭氧与水溶液中硝基苯,氯苯,苯,甲基苯,甲氧基苯,苯酚,1,3,5-三甲氧基苯和酚酸根离子的反应速率常数跨越十个数量级。速率常数的对数与在Jaguar 7.5程序的帮助下使用介电连续体模型计算的加合物形成的吉布斯自由能(+18.5至-21.6 kcal mol〜(-1))相关,以解决溶剂效应。这些反应的亲电性质通过与Mulliken电荷的良好相关性以及这些化合物的相似参数(可通过量子化学计算获得)来反映。还提供了有关Criegee臭氧形成的吉布斯自由能的数据。

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