MULTICONFIGURATIONAL-DIRAC-FOCK CALCULATION OF THE 2S(2) S-1(0)-2S2P P-3(1) SPIN-FORBIDDEN TRANSITION FOR THE BE-LIKE ISOELECTRONIC SEQUENCE

被引:111
作者
YNNERMAN, A
FISCHER, CF
机构
[1] Computer Science Department, Box 1679 B, Vanderbilt University, Nashville
来源
PHYSICAL REVIEW A | 1995年 / 51卷 / 03期
关键词
D O I
10.1103/PhysRevA.51.2020
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Accurate ab initio multiconfigurational-Dirac-Fock (MCDF) calculations of the lifetimes of the spin-forbidden 2s2 1S0-2s2p 3P1 transition and the allowed 2s2 1S0-2s2p 1P1 transition in Be-like ions have been performed. The importance of the inclusion of the Breit interaction to obtain accurate fine-structure splittings and mixing coefficients is discussed and the noted discrepancy between the length and velocity gauges for the intercombination line in the lighter ions is addressed. Different optimization procedures are evaluated. For C iii the experimental intercombination transition rate has been measured to be 121.9 s-1 with an accuracy of 6%. The current calculation gives 100.3±4 s-1, in agreement with other recent calculations. © 1995 The American Physical Society.
引用
收藏
页码:2020 / 2030
页数:11
相关论文
共 29 条
[21]   ENERGY-LEVELS OF SILICON, SI-I THROUGH SI-XIV [J].
MARTIN, WC ;
ZALUBAS, R .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1983, 12 (02) :323-380
[22]  
MOORE C, 1980, SELECTED TABLES ATOM
[23]  
Moore C. E., 1971, SELECTED TABLES ATOM
[24]  
MOORE CE, 1970, SELECTED TABLES ATOM
[25]  
PARPIA FA, UNPUB
[26]   ACCURATE TRANSITION-PROBABILITIES IN IONS OBTAINED BY ISOELECTRONIC SMOOTHING OF LINE STRENGTHS [J].
REISTAD, N ;
MARTINSON, I .
PHYSICAL REVIEW A, 1986, 34 (04) :2632-2637
[27]   SPECTRAL DATA AND GROTRIAN DIAGRAMS FOR HIGHLY IONIZED IRON, FE-VIII-XXVI [J].
SHIRAI, T ;
FUNATAKE, Y ;
MORI, K ;
SUGAR, J ;
WIESE, WL ;
NAKAI, Y .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1990, 19 (01) :127-275
[28]   BEAM-FOIL LIFETIMES OF BE-LIKE IONS OF ELEMENTS FROM MG TO S [J].
TRABERT, E ;
HECKMANN, PH .
PHYSICA SCRIPTA, 1980, 22 (05) :489-492
[29]  
TRABERT E, 1988, Z PHYS D ATOM MOL CL, V9, P143, DOI 10.1007/BF01384265