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作 者:GOU BING CONG (Department of Applied Physics, Beijing Institute of Technology, Beijing\ 100081)
机构地区:[1]北京理工大学应用物理系
出 处:《物理学报》1998年第3期403-410,共8页Acta Physica Sinica
基 金:国家自然科学基金
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.
分 类 号:O562[理学—原子与分子物理]
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