Graduate School of Science, University of Hyogo, Ako-gun, Hyogo 678-1297, Japan.
J Chem Phys. 2023 Feb 28;158(8):084306. doi: 10.1063/5.0138434.
Theoretical pseudopotentials and dispersion potentials are used to study ground-state hyperfine splitting frequencies of alkali-metal atoms (Li, Na, K, Rb, and Cs) in noble gases (He, Ne, Ar, Kr, and Xe) in all combinations. With a single fitting parameter, calculations based on first-order perturbation theory qualitatively present each temperature dependence of the measured frequency shift. With this parameter and excitation energies of alkali-metal and noble-gas atoms, the hyperfine splitting frequency of alkali-metal atoms is suitable for investigating the properties of noble-gas atoms, such as the s-wave scattering length of electrons, the electric-dipole polarizability, and the van der Waals radius. This study suggests the possibility of improving excitation energies and van der Waals potentials of colliding pairs.
理论赝势和色散势被用于研究碱金属原子(Li、Na、K、Rb 和 Cs)在所有组合的稀有气体(He、Ne、Ar、Kr 和 Xe)中的基态超精细分裂频率。通过一个单一的拟合参数,基于一阶微扰理论的计算定性地呈现了测量频率位移的每个温度依赖性。利用该参数和碱金属原子以及稀有气体原子的激发能,碱金属原子的超精细分裂频率适合于研究稀有气体原子的性质,如电子的 s 波散射长度、电偶极极化率和范德华半径。这项研究表明了改进碰撞对的激发能和范德华势的可能性。