由电子附着形成的同电子离子中的对比动力学
P Nag1, M Ranković1, M Polášek1
1J. Heyrovský Institute of Physical Chemistry, The Czech Academy of Sciences, Dolejškova 3, 18223 Prague, Czech Republic.
电离子分子素 (NCCN) 和乙烯 (HCCCN) 在电子附着后表现出不同的解离动态. 在CN片段能量分割和角分布的差异揭示了独特的分子对电子诱导键裂解的反应.
科学领域:
- 物理化学 物理化学
- 化学物理 化学物理
- 分子动力学分子动力学
背景情况:
- 素 (NCCN) 和乙烯 (HCCCN) 是具有相似性质的异电子分子.
- 分离式电子附着 (DEA) 是研究分子键裂变的一个关键过程.
研究的目的:
- 调查和比较由DEA诱导的NCCN和HCCCN的解离动态.
- 了解这些同电子分子中观察到的不同碎片化途径的因素.
主要方法:
- 使用速度图像 (VMI) 来分析DEA.产生的CN片段.
- 电子能量损失 (EEL) 光谱被用来识别母共振状态.
主要成果:
- 通过共振电子附着,NCCN和HCCCN都产生了通过共振电子附着具有相似能量依赖的CN-.
- VMI揭示了两个分子之间的多余能量分区和碎片角分布的显著差异.
- 观察到的差异归因于HCCCN在共振形成期间的核框架扭曲.
结论:
- 这项研究阐明了DEA后的同电子NCCN和HCCCN中不同的解离动态.
- 在HCCCN中,一个涉及核框架扭曲的机制解释了观察到的动态差异和CN-横截面大小差异.
- 这项研究提供了对电子分子相互作用和碎片化途径的见解.
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