摘要
采用全相对论量子力学GRASP2 程序 ,选取三电子组态 1s2 2s2 2 p ,1s2 2s2 p2 ,1s2 2 p3 ,有限核费米模型 ,Breit和QED的高阶微扰修正 ,系统地研究了类硼等电子序列磁偶极M1 1s2 2s2 2 p 2 P3 /2 - 2 P1/2 (Z =10~ 10 0 )光谱跃迁的精细能级结构间隔 ,跃迁概率和振子强度 ,计算结果表明 1s2 2s2 2 p和 1s2 2 p3 组态之间存在明显的非动力学组态相关 ,采用三电子组态计算的精细能级结构间隔较单电子组态的计算结果有了显著的改善。
The fully relativistic quantum mechanics(GRASP 2) with Breit and QED corrections is used to calculate the magnetic dipole M1 1s 22s 22p? 2P 3/2 - 2P 1/2 (Z=10~100) transition energy level intervals and transition probabilities and oscillator strengths of the ground state boron isoelectronic sequence. In calculation, we consider the significant nuclear volume effect. The three configurations 1s 22s 22p, 1s 22s2p 2, 1s 22p 3 were used. Breit and QED correction effects were treated as second order perturbations. Excellent comparison was obtained throughout the range of Z. The results are in excellent agreement with observations where these exist, and show no systematic errors with Z. The relation of our results to those of other recent calculations is investigated.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
2003年第3期363-368,372,共7页
Journal of Atomic and Molecular Physics
基金
国家自然科学基金 (批准号 :10 2 75 0 5 6)
中国工程物理研究院基金 (批准号 :2 0 0 10 2 0 8)资助
关键词
磁偶极矩Ml
精细结构间隔
跃迁概率
振子强度
Magnetic dipole M1
Fine structure intervals
Probability amplitudes
Oscillator strengths