DoNOF: An open-source implementation of natural-orbital-functional-based methods for quantum chemistry

  1. Piris, M.
  2. Mitxelena, I.
Journal:
Computer Physics Communications

ISSN: 0010-4655

Year of publication: 2021

Volume: 259

Type: Article

DOI: 10.1016/J.CPC.2020.107651 GOOGLE SCHOLAR
Institutional repository: lockOpen access Editor
Data source: Scopus