Calculation of Electric Quadrupole Linestrengths for Diatomic Molecules: Application to the H2, CO, HF and O2 Molecules (2021)
Attributed to:
UCL Astrophysics Consolidated Grant 2018-2021
funded by
STFC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2111.05840
Publication URI: https://arxiv.org/abs/2111.05840
Type: Other