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.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 0192-8651 1096-987X

Argitalpen urtea: 2013

Alea: 34

Zenbakia: 22

Orrialdeak: 1961-1967

Mota: Artikulua

DOI: 10.1002/JCC.23341 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak