摘要
本文采用HFS法计算了Na、Mg^+、Al^(++)的ls^(2-)2P^6nl(n≤14.l≤7)所有激发态的能级。发现能级的计算值和实验值的相对误差先是随n的增大而迅速减小,然后缓慢变化并趋于一个相当小的“稳定值”。根据这一规律可以更准确地预言未知的较高能级值。
The HFS approximate method was used in calculating the energies of excited states for ls22s22P8nl (n≤l4,l≤5) configurations in Na, Mg4, Al++. These approximates for excited energies lead to the relative errors of theoretical and experimental that the more' n increases, the less the relative errors decreases rapidly, than change tardily and tend to guite small stable value. Accrding to this law, may predict unknown higher energy levels accurately.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
1991年第2期1871-1877,共7页
Journal of Atomic and Molecular Physics