Analysis of self-interaction correction for describing core excited states

Physics & Astronomy

• structural influence coefficients 95%
• density functional theory 72%
• self consistent fields 63%
• excitation 60%
• interactions 49%
• carbon monoxide 35%
• energy 27%
• orbitals 22%

Chemical Compounds

• Excited State 100%
• Density Functional Theory 77%
• Error 62%
• Energy 59%
• Carbon Monoxide 36%
• Orbital 34%