Erratum: On-site approximation for spin-orbit coupling in linear combination of atomic orbitals density functional methods (Journal of Physics Condensed Matter (2006) 18 (7999-8013))

  1. Fernández-Seivane, L.
  2. Fernández-Seivane, F.
  3. Oliveira, M.A.
  4. Sanvito, S.
  5. Ferrer, J.
Aldizkaria:
Journal of Physics Condensed Matter

ISSN: 0953-8984,  1361-648X

Argitalpen urtea: 2007

Alea: 19

Zenbakia: 48

Mota: Hutsen zuzenketa

DOI: 10.1088/0953-8984/19/48/489001 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus