SIMPRE: A software package to calculate crystal field parameters, energy levels, and magnetic properties on mononuclear lanthanoid complexes based on charge distributions

  1. Baldoví, J.J.
  2. Cardona-Serra, S.
  3. Clemente-Juan, J.M.
  4. Coronado, E.
  5. Gaita-Ariño, A.
  6. Palii, A.
Journal:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Year of publication: 2013

Volume: 34

Issue: 22

Pages: 1961-1967

Type: Article

DOI: 10.1002/JCC.23341 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus