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Diatomic-py: A Python module for calculating the rotational and hyperfine structure of 1S molecules (2023)

First Author: Blackmore J

Attributed to: QSUM: Quantum Science with Ultracold Molecules funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cpc.2022.108512

Publication URI: https://api.elsevier.com/content/abstract/scopus_id/85137836933

Type: Journal Article/Review

Parent Publication: Computer Physics Communications