中国物理B ›› 1999, Vol. 8 ›› Issue (6): 423-429.doi: 10.1088/1004-423X/8/6/004
王治文1, 屈连华2, 李白文2
Qu Lian-hua (屈连华)a, Wang Zhi-wen (王治文)b, Li Bai-wen (李白文)a
摘要: The nonrelativistic energies of the 1s2nd and 1s2nf(n=6, 7, 8 and 9) states for the lithium isoelectronic sequence from Li I to Ne VⅢ are calculated by using a full core plus correlation method with multiconfiguration interaction wave function. Relativistic and mass-polarization effects on the energy are evaluated as the first-order pertur bation theory. In most cases with nuclear charge, Z≤7, the agreement between our predicted excitation energies and the experimental data is less than 1cm-1.
中图分类号: (Electron correlation calculations for atoms and ions: ground state)