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/10.1063/5.0063256
PubMed Identifier: 34879671
Publication URI: http://europepmc.org/abstract/MED/34879671
Type: Journal Article/Review
Volume: 155
Parent Publication: The Journal of chemical physics
Issue: 21
ISSN: 0021-9606