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Diatomic-py: A python module for calculating the rotational and hyperfine structure of $^1S$ molecules (2022)

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/10.48550/arxiv.2205.05686

Publication URI: https://arxiv.org/abs/2205.05686

Type: Other