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Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C~ 1B2 ? X~ 1A1 transition in SO2. (2017)

First Author: Zak EJ

Attributed to: UCL Astrophysics Consolidated Grant 2015-2018 funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4986943

PubMed Identifier: 28886637

Publication URI: http://europepmc.org/abstract/MED/28886637

Type: Journal Article/Review

Volume: 147

Parent Publication: The Journal of chemical physics

Issue: 9

ISSN: 0021-9606