THEORETICAL ANALYSIS OF HYPERFINE STRUCTURE OF ALKALI ATOMS

被引:69
作者
TTERLIKKIS, L
MAHANTI, SD
DAS, TP
机构
[1] Department of Physics, University of California, Riverside, CA
[2] Institute of Molecular Biophysics, Florida State University, Tallahassee, FL
[3] Bell Telephone Laboratories, Murray Hill, NJ
来源
PHYSICAL REVIEW | 1968年 / 176卷 / 01期
关键词
D O I
10.1103/PhysRev.176.10
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The hyperfine interaction in the alkali-atom series has been investigated quantitatively. In particular, both core-polarization and relativistic effects have been taken into consideration explicitly. The former effect was studied using the moment-perturbation procedure while relativistic Hartree-Fock theory was used for the latter. The core polarization contribution was found to be nearly constant for all the alkali atoms at about 23% of the nonrelativistic restricted Hartree-Fock value. Relativistic corrections were found to be 0.25, 0.68, 2.18, 15.6, and 20.5%, respectively, for lithium, sodium, potassium, rubidium, and cesium. The theoretical results are compared with experimental hyperfine constants to obtain an assessment of the importance of many-body effects in these atoms. © 1968 The American Physical Society.
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页码:10 / +
页数:1
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