Prediction of 1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians

被引:7
作者
Bubin, Sergiy [1 ]
Adamowicz, Ludwik [2 ,3 ]
机构
[1] Univ Rochester, Dept Chem, Rochester, NY 14627 USA
[2] Univ Arizona, Dept Chem & Biochem, Tucson, AZ 85721 USA
[3] Univ Arizona, Dept Phys, Tucson, AZ 85721 USA
关键词
NON-BORN-OPPENHEIMER; STATE;
D O I
10.1063/1.4858275
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
Benchmark variational calculations are performed for the seven lowest 1s(2)2s np (P-1), n = 2... 8, states of the beryllium atom. The calculations explicitly include the effect of finite mass of Be-9 nucleus and account perturbatively for the mass-velocity, Darwin, and spin-spin relativistic corrections. The wave functions of the states are expanded in terms of all-electron explicitly correlated Gaussian functions. Basis sets of up to 12 500 optimized Gaussians are used. The maximum discrepancy between the calculated nonrelativistic and experimental energies of 1s(2)2s np(P-1) -> 1s(2)2s(2) (S-1) transition is about 12 cm (1). The inclusion of the relativistic corrections reduces the discrepancy to bellow 0.8 cm (1). (C) 2014 AIP Publishing LLC.
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页数:5
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