Duo: A general program for calculating spectra of diatomic molecules (2016)

First Author: Yurchenko S

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

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cpc.2015.12.021

Publication URI: http://dx.doi.org/10.1016/j.cpc.2015.12.021

Type: Journal Article/Review

Parent Publication: Computer Physics Communications