希勒拉斯-配置交互 (Hy-CI) 对于原子的3,4,5,6,7个激发状态的非相对论能量
1National Institute of Standards and Technology, Gaithersburg, MD 20899, USA.
Journal of research of the National Institute of Standards and Technology
|September 23, 2024
概括
这项研究将Hylleraas-配置相互作用 (Hy-CI) 的计算扩展到比利的更高的1S状态. 对于3S到7S状态,获得了新的精确非相对论能量,提高了6S状态的精度.
科学领域:
- 原子物理 原子物理
- 量子化学 是一个量子化学.
背景情况:
- 之前的工作建立了Hylleraas-配置交互 (Hy-CI) 方法,用于的同电子序列基态.
- 在之前的研究中,Hy-CI方法的估计精度为10-20纳米心树 (nHa).
研究的目的:
- 将Hy-CI变量计算扩展到中性原子的更高的1S状态.
- 获得 3 1S, 4 1S, 5 1S, 6 1S 和 7 1S 状态的高度准确的非相对论能量.
主要方法:
- 采用了Hylleraas-配置相互作用 (Hy-CI) 方法.
- 对中性原子的兴奋状态进行了变化计算.
主要成果:
- 对3 1S,4 1S,5 1S,6 1S和7 1S状态的计算最佳非相对论能量分别为 -14.418240346, -14.370087890, -14.351511676, -14.342403578和 -14.3372664996哈.
- 对于6 1S状态的计算能量超过了现有的参考能量.
- 没有可比计算存在于7 1S国家.
结论:
- 该Hy-CI方法为原子的兴奋状态提供了高度准确的能量.
- 这项工作为的6 1S和7 1S状态建立了新的基准.
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