论文标题
双原子py：用于计算$^1σ$分子的旋转和超细结构的Python模块
Diatomic-py: A python module for calculating the rotational and hyperfine structure of $^1Σ$ molecules
论文作者
论文摘要
我们提出了一项计算机程序，以计算$^{1}σ$ diatomic分子的定量旋转和超精细能级，在存在直流电，直流磁性和非谐振光场的情况下。我们的程序适用于用于使用超低分子气体进行的最先进实验的Bialkali分子。我们包括用于计算空间固定电偶极力矩，磁矩和过渡偶极矩的功能。
We present a computer program to calculate the quantised rotational and hyperfine energy levels of $^{1}Σ$ diatomic molecules in the presence of dc electric, dc magnetic, and off-resonant optical fields. Our program is applicable to the bialkali molecules used in ongoing state-of-the-art experiments with ultracold molecular gases. We include functions for the calculation of space-fixed electric dipole moments, magnetic moments and transition dipole moments.
