Transition-metal oxides in the self-interaction-corrected density-functional formalism
Phys Rev Lett
.
1990 Aug 27;65(9):1148-1151.
doi: 10.1103/PhysRevLett.65.1148.
Authors
A Svane
,
O Gunnarsson
PMID:
10043117
DOI:
10.1103/PhysRevLett.65.1148
No abstract available