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首页> 外文期刊>Turkish journal of chemistry >Chemisorption of Nitrogen Monoxide on Size-Selected Cobalt Cluster Ions
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Chemisorption of Nitrogen Monoxide on Size-Selected Cobalt Cluster Ions

机译:一氧化氮在大小选择的钴簇离子上的化学吸附

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Collisional reactions of NO with Co_n~+(n=2-10)were studied by measuring the absolute cross sections for creating the product ions in a beam-gas geometry at different collision energies and internal temperatures of Co_n~+The dominant reaction is chemisorption of NO on Co/(formation of Co_nNO~+and Co_(n-1)NO~+).As n increases,the chemisorption cross section starts to rise sharply at n=4 and soon reaches the highest possible value,which is the Langevin cross section.The chemisorption cross section practically does not change with the internal temperature,while the branching fraction for the production of Co_nNO~+with respect to the sum of Co_nNO~+and Co_(n-1)NO~+decreases with the internal temperature in the size range of n=6-10.A statistical model based on the RRK theory explains the dependences of the chemisorption cross section and the branching fraction on the size(n),the collision energy,and the internal temperature.The energies of the NO chemisorption derived from the dependences of the chemisorption cross section and the branching fraction on the collision energy and the internal temperature show that(1)the NO chemisorption is dissociative for n>4 and(2)more than one isomer is involved in the chemisorption of NO on Co_9~+.
机译:通过测量在不同碰撞能量和Co_n〜+的内部温度下在束流-气体几何中产生产物离子的绝对截面,研究了NO与Co_n〜+(n = 2-10)的碰撞反应。 NO对Co /(Co_nNO〜+和Co_(n-1)NO〜+的形成)的影响。随着n的增加,化学吸附截面在n = 4处开始急剧上升,并很快达到最大可能值,即化学吸附截面实际上不随内部温度而变化,而产生Co_nNO〜+的支化分数相对于Co_nNO〜+和Co_(n-1)NO〜+的总和随温度的升高而降低。内部温度在n = 6-10的范围内。基于RRK理论的统计模型解释了化学吸附截面和支化分数对尺寸(n),碰撞能量和内部温度的依赖性。依赖于o的NO化学吸附能如果化学吸附截面和支化分数对碰撞能量和内部温度的影响表明,(1)在n> 4时NO的化学吸附是解离的;(2)在Co_9〜+上NO的化学吸附涉及一种以上的异构体。

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