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首页> 外文期刊>International journal of mass spectrometry >A selected ion flow tube study of the reactions of H3O+, NO+ and O-2(center dot+) with methyl vinyl ketone and some atmospherically important aldehydes
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A selected ion flow tube study of the reactions of H3O+, NO+ and O-2(center dot+) with methyl vinyl ketone and some atmospherically important aldehydes

机译:选择性离子流管研究H3O +,NO +和O-2(中心点+)与甲基乙烯基酮和一些对大气重要的醛的反应

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摘要

The rate constant and product ion distribution of the reactions of H3O+, NO+ and O-2(center dot+) with methyl vinyl ketone (MVK). methacrolein (MaCR), pivaldehyde, 2-methyl-butanal, glyoxal, o-, m- and p-tolualdehyde have been investigated it 150 Pit and 297 K using a selected ion flow tube (SIFT). All reactions, except the NO+/glyoxal reaction, proceed at a rate close to the collisional rate, calculated with the Su and Chesnavich model, using the polarizability and electric dipole moment of the compounds derived from quantum chemical calculations'.All H3O+ reactions proceed by proton transfer, non-dissociative for all compounds. except for 2-methyl-butanal, where two minor channels resulting from fragmentation after protonation are observed.Association is the only pathway in the NO+/MVK and NO+/glyoxal reaction. Hydride ion transfer is the major process occurring in all the other NO+ reactions. Elimination of CHO for pivaldehyde and association for MaCR are also non-negligible channels in their reaction with NO+.All O-2(center dot+) reactions result in the parent cation by charge transfer and in at least one fragment ion, Hydration of the product ions has been investigated by adding water vapor in the reaction zone. A method is proposed to derive the three-body association rate constants of the product ions with water and to estimate the rate constants of the reactions of the hydrated precursor ions H3O+.H2O and NO+.H2O with the reactants. (c) 2005 Elsevier B.V. All rights reserved.
机译:H3O +,NO +和O-2(中心点+)与甲基乙烯基酮(MVK)反应的速率常数和产物离子分布。使用选定的离子流管(SIFT)在150 Pit和297 K的条件下研究了甲基丙烯醛(MaCR),戊醛,2-甲基丁醛,乙二醛,邻,间和对甲苯甲醛。除NO + /乙二醛反应外,所有反应均以接近碰撞速率的速率进行,这是通过Su和Chesnavich模型计算得出的,使用的是由量子化学计算得出的化合物的极化率和电偶极矩。质子转移,对所有化合物均不解离。除了2-甲基-丁醛外,在质子化后观察到由断裂产生的两个小通道。缔合是NO + / MVK和NO + /乙二醛反应的唯一途径。氢化物离子转移是所有其他NO +反应中发生的主要过程。在与NO +的反应中,消除CHO的四醛和与MaCR的结合也是不可忽略的通道。所有O-2(中心点+)反应都会通过电荷转移和至少一个碎片离子产生母体阳离子,水合产物通过在反应区中添加水蒸气来研究离子。提出了一种导出产物离子与水的三体缔合速率常数并估算水合前体离子H3O + .H2O和NO + .H2O与反应物反应的速率常数的方法。 (c)2005 Elsevier B.V.保留所有权利。

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