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The adsorption of CO on transition metal clusters: A case study of cluster surface chemistry

机译:一氧化碳在过渡金属团簇上的吸附:以团簇表面化学为例

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摘要

We present a discussion of recent experimental studies on the interaction of single CO molecules with transition metal clusters in the gas-phase, typically in the size range of 3 to more than 20 atoms, emphasizing specifically the insights gained from vibrational spectroscopy. Trends across the transition metals (TM) for molecular vs. dissociative chemisorption as well as for adsorption geometries are discussed and compared with the behaviour of CO adsorbed on extended surfaces. The dependence of the frequency of the internal CO stretch vibration on the size and charge of the cluster enables one to gauge quantitatively the effects of charge transfer between deposited nanoparticles and the substrate as well as of electron transfer due to the binding of co-adsorbed species.
机译:我们介绍了有关单个CO分子与通常在3到20多个原子范围内的气相中过渡金属簇相互作用的最新实验研究的讨论,特别强调了从振动光谱学中获得的见识。讨论了过渡金属(TM)在分子化学与解离化学吸附以及吸附几何结构方面的趋势,并将其与扩展表面上吸附的CO的行为进行了比较。内部CO拉伸振动的频率与簇的大小和电荷的相关性使人们能够定量地评估沉积的纳米颗粒与基底之间的电荷转移以及由于共吸附物质的结合而引起的电子转移的影响。

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