Diatomic-py: A python module for calculating the rotational and hyperfine structure of $^1\Sigma$ molecules

Jacob A. Blackmore; Jeremy M. Hutson; Philip D. Gregory; Simon L. Cornish

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arxiv 2205.05686 v2 pith:QNLV3BBX submitted 2022-05-11 physics.comp-ph cond-mat.quant-gasphysics.atom-ph

Diatomic-py: A python module for calculating the rotational and hyperfine structure of ¹Sigma molecules

Jacob A. Blackmore , Philip D. Gregory , Jeremy M. Hutson , Simon L. Cornish This is my paper

classification physics.comp-ph cond-mat.quant-gasphysics.atom-ph

keywords moleculesmomentsdipoleelectrichyperfinemagneticprogramrotational

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We present a computer program to calculate the quantised rotational and hyperfine energy levels of $^{1}\Sigma $ 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.

Diatomic-py: A python module for calculating the rotational and hyperfine structure of ¹Sigma molecules

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