互补的活性点导致聚离子与水的尺寸选择性反应
Patrick J Roach1, W Hunter Woodward, A W Castleman
1Departments of Chemistry and Physics, Pennsylvania State University, University Park, PA 16802, USA.
聚离子与水的反应不同,取决于大小,是由几何结构驱动的,而不是电子外. 在Al16-,Al17-和Al18-集群上的特定场地安排产生气.
科学领域:
- 物理化学 物理化学
- 材料科学 材料科学 材料科学
- 表面科学是一门学科.
背景情况:
- 金属集群与小分子的反应往往取决于大小.
- 虽然电子外模型解释了氧气与团离子反应,但其他反应可能遵循不同的原则.
研究的目的:
- 为了研究团离子与水的反应中的尺寸选择性.
- 确定控制这种反应性的基本因素 (几何与电子).
主要方法:
- 聚离子与水分子的反应.
- 反应产品和集群大小的分析.
- 反应性与集群结构的相关性.
主要成果:
- 在聚离子与水反应中观察到尺寸选择性.
- 反应性是由几何结构和特定的表面位置安排决定的,而不是电子外封闭.
- 在Al16-,Al17-和Al18-集群中的同样的活性位点安排导致从水中产生H2.
结论:
- 聚离子与水反应的尺寸选择性是由几何因素决定的,特别是活性表面位点的排列.
- 这些部位的水分离化学吸收是观察到的反应性的关键.
- 这一发现强调,并非所有金属集群反应都符合电子外模型的约束.
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