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在分子中的正形成和光电离的近值能量依赖的相似性
J R Danielson1, G F Gribakin2, E Arthur-Baidoo1
1Physics Department, <a href="https://ror.org/0168r3w48">University of California San Diego</a>, La Jolla, California 92093, USA.
Physical review letters
|October 7, 2024
概括
在氨酸,氨酸和环中形成的正显示了接近值的截面,反映了光电离. 这表明最终状态的振动动力学控制了离子化值附近的两个过程.
科学领域:
- 原子和分子物理 原子和分子物理
- 化学物理 化学物理
- 量子力学就是量子力学.
背景情况:
- 的形成是正子原子/分子相互作用中的一个关键过程.
- 了解接近值的离子化动态对于基础物理和化学至关重要.
研究的目的:
- 用于测量酸形成的氨酸,氨酸,氨酸和环的截面.
- 为了研究正形成和光离子化交叉切口在门附近的关系.
- 探索振动动力学在接近值的电离过程中的作用.
主要方法:
- 高分辨率测量了正形成的横截面.
- 实验能量范围:门为10 eV.
- 与光电离体横截面的比较和理论的振动强度计算.
主要成果:
- 测量了对氨酸,氨酸和环氨酸的氧化物形成截面.
- 观察到横截面和光电离横截面在1-2 eV的多余能量区域中几乎相同的能量依赖.
- 尽管有不同的基本值法,但表现出相似之处.
结论:
- 阳形成和光电离的近值行为是由最终状态离子的振动动力学决定的.
- 实验数据支持对二酸的振动强度的理论计算.
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