Mn22+离子1s23d-1s2nf的跃迁能和振子强度OA北大核心CSCDCSTPCD
Transition energy and dipole oscillator strength for 1s23d-1s2nf of Mn22+ion
用全实加关联方法计算了类锂Mn22+离子1s23d-1s2nf(4≤n≤9)的跃迁能和1s2nf(n≤9)态的精细结构,在类氢近似下估算了对能量的高阶相对论修正.依据量子亏损理论,确定了Rydberg系列1s2nf的量子数亏损,据此可以实现对任意高激发态(n≥10)的能量的可靠预言.计算了Mn22+离子1s23d-1s2nf(4≤n≤9)偶极跃迁的振子强度.
The transition energy of ls23d-ls2nf(4≤n≤9)and fine structure splitting of ls2nf(n≤9)states for lithium-like Mn22+ion are ealculated by using the full-core plus correlation method.The higher-order relativistic contribution to the energy is estimated under a hydrogenic approximation.The quantum defect of Rydberg series ls2nf is determined according to the quantum defect theory.The energies of any highly excited states with,n≥10 for this series can be reliably…查看全部>>
王治文;王亚男;胡木宏;李新汝;刘影
辽宁师范大学物理与电子技术学院,大连,116029辽宁师范大学物理与电子技术学院,大连,116029辽宁师范大学物理与电子技术学院,大连,116029辽宁师范大学物理与电子技术学院,大连,116029辽宁师范大学物理与电子技术学院,大连,116029
数理科学
Mn22+离子跃迁能精细结构量子亏损振子强度
Mn22+ion,transition energy,fine structure splitting,quantum defect,oscillator strength
《原子与分子物理学报》 2008 (3)
高电荷离子等电子序列行为的理论研究
473-476,4
国家自然科学基金(10774063)
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