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http://dx.doi.org/10.1016/j.cpc.2019.106913
The following have contributed to this page: Professor António Joaquim de Campos Varandas
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A general code for fitting global potential energy surfaces via CHIPR method: Triatomic molecules
- C.M.R. Rocha, A.J.C. Varandas
- Computer Physics Communications, February 2020, Elsevier
- DOI: 10.1016/j.cpc.2019.106913
