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Treating linear molecule HCCH in calculations of rotation-vibration spectra. (2018)

First Author: Chubb KL

Attributed to: Resources for DiRAC2 at HPCs funded by STFC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5031844

PubMed Identifier: 29981541

Publication URI: http://europepmc.org/abstract/MED/29981541

Type: Journal Article/Review

Volume: 149

Parent Publication: The Journal of chemical physics

Issue: 1

ISSN: 0021-9606