Computational prediction for singlet- and triplet-transition energies of charge-transfer compounds

Engineering & Materials Science

• Excited states 100%
• Charge transfer 76%
• Density functional theory 44%

Chemical Compounds

• Excited Triplet State 67%
• Charge Transfer 41%
• Energy 28%
• Error 22%
• Density Functional Theory 18%
• Amount 12%

Physics & Astronomy

• charge transfer 51%
• atomic energy levels 32%
• predictions 32%
• density functional theory 23%
• energy 17%
• excitation 14%