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A Method for the Variational Calculation of Hyperfine-Resolved Rovibronic Spectra of Diatomic Molecules. (2022)

First Author: Qu Q

Attributed to: UCL Astrophysics Consolidated Grant 2018-2021 funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.1c01244

PubMed Identifier: 35148098

Publication URI: http://europepmc.org/abstract/MED/35148098

Type: Journal Article/Review

Volume: 18

Parent Publication: Journal of chemical theory and computation

Issue: 3

ISSN: 1549-9618