Performance of the M11 and M11-L density functionals for calculations of electronic excitation energies by adiabatic time-dependent density functional theory

Physics & Astronomy

• functionals 77%
• density functional theory 63%
• electronics 42%
• excitation 40%
• performance 36%
• energy 24%
• charge transfer 20%
• valence 17%
• complex systems 12%
• costs 8%
• ground state 7%

Chemical Compounds

• Electronic Excitation 100%
• Density Functional Theory 51%
• Energy 39%
• Valence 36%
• Rydberg State 31%
• Charge Transfer 28%
• Ground State 16%
• Application 13%