ABSORPTION-SPECTRUM OF PIV

被引:3
|
作者
SERRAO, JMP [1 ]
机构
[1] UNIV LISBON,FAC CIENCIAS,DEPT FIS,P-1700 LISBON,PORTUGAL
关键词
D O I
10.1016/0022-4073(93)90042-G
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Energy terms, dipole oscillator strengths and photoionization cross-sections from the ground state have been calculated. Energies of some autoionizing states have been calculated and the resonance linewidth (3p6s)P-1(0) in the continuum is obtained as well. The configuration-interaction method was used for initial and final states. The ionic orbitals were generated through angular-momentum-dependent, scaled Thomas-Fermi-Dirac-Amaldi potentials.
引用
收藏
页码:493 / 498
页数:6
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