Ab initio molecular orbital calculations of effective exchange integrals for transition metal oxides and halides: Strong superexchange interactions and high Tc superconductivity

This publication has 4 references indexed in Scilit:

• Ab initio molecular orbital calculations of effective exchange integrals between transition metal ions
  Chemical Physics Letters, 1988
• Ab initio MO Studies on the Correlation and Spin Correlation Effects for Copper-Oxygen and Copper-Halogen Bonds in High-T_c Copper Oxide Superconductors
  Japanese Journal of Applied Physics, 1987
• Ab Initio MO Calculations of Effective Exchange Integrals between Transition-Metal Ions via Oxygen Dianions: Nature of the Copper-Oxygen Bonds and Superconductivity
  Japanese Journal of Applied Physics, 1987
• Experiments on simple magnetic model systems
  Advances in Physics, 1974