Old Web
English
Sign In
Acemap
>
Paper
>
31a-G-3 Charge ordering in perovskite-type transition-metal oxides studied by Hartree-Fock calculation
31a-G-3 Charge ordering in perovskite-type transition-metal oxides studied by Hartree-Fock calculation
1997
T. Mizokawa
A. Fujimori
Keywords:
Computational chemistry
Transition metal
Perovskite
Charge ordering
Hartree–Fock method
Chemistry
Condensed matter physics
Materials science
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]