Accurate relativistic many-body calculations of van der Waals coefficients C8 and C10 for alkali-metal dimers

被引:108
作者
Porsev, SG [1 ]
Derevianko, A
机构
[1] Univ Nevada, Dept Phys, Reno, NV 89557 USA
[2] Petersburg Nucl Phys Inst, Gatchina 188300, Leningrad Distr, Russia
关键词
D O I
10.1063/1.1578052
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We consider long-range interactions between two alkali-metal atoms in their respective ground states. We extend the previous relativistic many-body calculations of C-6 dispersion coefficients [Phys. Rev. Lett. 82, 3589 (1999)] to higher-multipole coefficients C-8 and C-10. Special attention is paid to usually omitted contribution of core-excited states. We calculate this contribution within relativistic random-phase approximation and demonstrate that for heavy atoms core excitations contribute as much as 10% to the dispersion coefficients. We tabulate results for both homonuclear and heteronuclear dimers and estimate theoretical uncertainties. The estimated uncertainties for C-8 coefficients range from 0.5% for Li-2 to 4% for Cs-2. (C) 2003 American Institute of Physics.
引用
收藏
页码:844 / 850
页数:7
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