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Formation of OH radicals from the simplest Criegee intermediate CH2OO and water

机译:从最简单的Criegee中间体CH2OO和水形成OH基团的形成

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Hydroxyl (OH) radicals can convert nitrogen and sulfur oxides to nitric and sulfuric acid, respectively, and oxidize nonmethane hydrocarbons to organic acids, which play an important key role in the environmental chemistry. The famous Criegee intermediates (CIs) are also key species in atmospheric chemistry. The most important loss paths that control CIs levels are suggested to be the reaction with water vapor. To study the reaction mechanism of the simplest CI (CH2OO) with H2O, stationary species and saddle points on the potential energy surface (PES) of CH2OO+H2O have been investigated at CCSD(T)/AUG-cc-pVTZ//B3LYP/6-311++G(2d,2p) level of theory. The computational results indicate that the most feasible channel for the reaction of CH2OO with H2O produces HOCH2O and hydroxyl radicals (OH). Because the highest Gibbs free energy barrier is only 10.5kcal/mol, this path will be active in atmosphere and OH radical can be produced in this process. Besides, we find a transition state which has not been reported before and explained the mechanism of the formation of a key intermediate. We also scan the formation PES of OH radical from an intermediate and find a loose transition state, which illustrates the mechanism of the producing of OH radical in the reaction of CH2OO with H2O. Here we present a new way of producing OH radicals.
机译:羟基(OH)基团可以分别将氮和硫氧化物转化为硝酸和硫酸,并将非甲烷烃氧化成有机酸,这在环境化学中起重要作用。着名的Criaegee中间体(CIS)也是大气化学的关键物种。建议控制CIS水平的最重要的损失路径是与水蒸气的反应。为了研究最简单的Ci(CH2OO)的反应机制,在CCSD(T)/ AUG-CC-PVTZ // B3LYP /中已经研究了CH2OO + H2O的势能表面(PES)上的静电物种和鞍座点。 6-311 ++ g(2d,2p)理论水平。计算结果表明CH2OO与H2O反应的最可行通道产生HOCH2O和羟基(OH)。由于最高的GIBBS自由能屏障仅为10.5kcal / mol,因此该路径将在大气中活跃,并且在该过程中可以生产OH激进。此外,我们发现尚未报告的过渡状态,并解释了一个关键中间体的形成机制。我们还通过中间体扫描OH激进的形成PE,并找到松散的过渡状态,其说明了在CH2OO与H2O的反应中产生OH激进的机制。在这里,我们提出了一种产生哦激进的新方法。

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