Self-energy correction to unrestricted Hartree-Fock solutions of lattice models for transition-metal oxides

Engineering & Materials Science

• Charge transfer 74%
• Electronic structure 86%
• Energy gap 66%
• Experiments 20%
• Metallic compounds 96%
• Photoelectron spectroscopy 99%
• Transition metal oxides 100%

Chemical Compounds

• Band Gap 21%
• Charge Transfer 20%
• Electronic State 21%
• Energy 13%
• Lattice Model 83%
• Photoelectron Spectroscopy 28%
• Self-Energy 97%
• Unrestricted Hartree-Fock Calculation 87%
• Weight 15%

Physics & Astronomy

• causes 11%
• charge transfer 16%
• electronic structure 14%
• energy 17%
• excitation 9%
• metal oxides 56%
• perturbation 13%
• photoelectric emission 16%
• spectroscopy 10%
• transition metals 48%