Why this differs from similar rows:
Cites LMTO-ASA LDA calculation (Ref. 23) for MgO in Table I (no B' reported); other rows cite different original studies/methods.
Why this differs from similar rows:
Cites pseudopotential plane-wave (PWPP) LDA calculation (Ref. 8) for MgO in Table I; other rows cite different original studies/methods.
Why this differs from similar rows:
Cites density functional perturbation theory (DFPT)+PWPP LDA calculation (Ref. 11) for MgO in Table I; other rows cite different original studies/methods.