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