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"Diatomic-py: A Python module for calculating the rotational and hyperfine ..."

Jacob A. Blackmore et al. (2023)

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DOI: 10.1016/J.CPC.2022.108512

access: closed

type: Journal Article

metadata version: 2024-05-07

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Jacob A. Blackmore, Philip D. Gregory, Jeremy M. Hutson, Simon L. Cornish:
Diatomic-py: A Python module for calculating the rotational and hyperfine structure of ¹Σ molecules. Comput. Phys. Commun. 282: 108512 (2023)

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