Diatomic-py: A Python module for calculating the rotational and hyperfine structure of 1S molecules (2023)
Attributed to:
EPSRC Hub in Quantum Computing and Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.cpc.2022.108512
Publication URI: http://dx.doi.org/10.1016/j.cpc.2022.108512
Type: Journal Article/Review
Parent Publication: Computer Physics Communications