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

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The following have contributed to this page: Professor António Joaquim de Campos Varandas