Yan Zong-Chao, Drake G W F
Department of Physics, University of New Brunswick, PO Box 4400, Fredericton, New Brunswick, Canada E3B 5A3.
Phys Rev Lett. 2003 Sep 12;91(11):113004. doi: 10.1103/PhysRevLett.91.113004. Epub 2003 Sep 11.
A novel finite basis set method is used to calculate the Bethe logarithm for the ground 2 (2)S(1/2) and excited 3 (2)S(1/2) states of lithium. The basis sets are constructed to span a huge range of distance scales within a single calculation, leading to well-converged values for the Bethe logarithm. The results are used to calculate an accurate value for the complete quantum electrodynamic energy shift up to order alpha(3) Ry. The calculated 3 (2)S(1/2)-2 (2)S(1/2) transition frequency for 7Li is 27 206.092 6(9) cm(-1), and the ionization potential for the 2 (2)S(1/2) state is 43 487.158 3(6) cm(-1). The 7Li-6Li isotope shift is also considered, and all the results compared with experiment.
一种新颖的有限基组方法被用于计算锂的基态2(2)S(1/2)和激发态3(2)S(1/2)的贝特对数。基组的构建使得在单次计算中就能涵盖大范围的距离尺度,从而得到收敛良好的贝特对数值。这些结果被用于计算直至α(3)里德伯量级的完整量子电动力学能量移位的精确值。计算得到的7Li的3(2)S(1/2)-2(2)S(1/2)跃迁频率为27206.0926(9)厘米^(-1),2(2)S(1/2)态的电离势为43487.1583(6)厘米^(-1)。还考虑了7Li-6Li同位素位移,并将所有结果与实验进行了比较。