Status in calculating electronic excited states in transition metal oxides from first principles

Chemical Compounds

• Excited Electronic State 100%
• Quasiparticle 52%
• Self-Energy 27%
• Band Gap 24%
• Electronic State 24%
• Tight Binding Model 22%
• Density Functional Theory 20%
• Perturbation Theory 19%
• Application 15%
• Optoelectronics 14%
• Excited State 13%
• Molecular Cluster 10%
• Environment 9%
• Electron Particle 8%