Theoretical investigation of the electronic structure of LaCoO3 by ab initio molecular-orbital calculations
Phys Rev B Condens Matter
.
1996 Feb 15;53(7):3731-3740.
doi: 10.1103/physrevb.53.3731.
Authors
H Takahashi
,
F Munakata
,
M Yamanaka
PMID:
9983923
DOI:
10.1103/physrevb.53.3731
No abstract available