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Calculation of electric quadrupole linestrengths for diatomic molecules: Application to the H2, CO, HF, and O2 molecules. (2021)

First Author: Somogyi W

Attributed to: DiRAC 2.5 - the pathway to DiRAC Phase 3 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