摘要
利用多通道量子数学亏损理论对镁原子３ｐｎｓ自电离态的光谱特性进行了研究。首次报道了包括精细结构分辨的３ｐｎｓ态的能级位置和宽度，分析了所涉及的各通道之间的相互耦合现象，探索了相关的物理机制。关于镁原子３ｐｎｓ自电离跃迁线形的计算与最近报道的相关实验进行了比较。
Multichannel quantum defect theory has been used to study the spectroscopic properties of Mg 3pns autoionizing states. The energy levels and widths with the fine structure effect are reported for the first time. The phenomena of configuration mixing involved in spectra are analyzed, whose physical mechanism is investigated. The present study of the transition lineshapes is in good agreement with the recent experiment.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
1996年第1期43-50,共8页
Journal of Atomic and Molecular Physics
基金
国家自然科学基金
国家教委留学回国人员专项科研基金
浙江大学科研基金
