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