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.

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DOI: 10.1088/0953-8984/19/48/489001 GOOGLE SCHOLAR lock_openOpen access editor

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