摘要
采用多通道鞍点和鞍点复数转动方法,计算了类锂离子(Z=3—10)2s2s2p2P0和2s2p2p2D三激发共振态系列的能量、精细结构和寿命.Auger宽度由耦合主要的通道得到,相对论效应计算到一级微扰,质量极化效应计算到无穷级.
Abstract The energies , fine structures and lifetimes of the 2s2s2p 2P 0 and 2s2p2p 2D triply excited states of the Li isoelectronic sequence are calculated using multichannel saddle point and saddle point complex rotation methods. A restricted variational method is used to extrapolate a better nonrelativistic energy. The relativistic corrections are calculated with first order perturbation theory. The shifts and widths are studied with one open channel at a time as well as fully coupled open channels. The radiative transition rates and the fine structure splittings for the 2P 0 and 2D states are also calculated. These results are compared with the existing theoretical and experimental data in the literature.
出处
《物理学报》
SCIE
EI
CAS
CSCD
北大核心
1998年第3期403-410,共8页
Acta Physica Sinica
基金
国家自然科学基金