Excitation energies from time-dependent density functional theory using exact and approximate potentials

Keyphrases

• Time-dependent Density Functional Theory 100%
• Excitation Energy 100%
• Local Density Approximation 75%
• Exchange Interaction 50%
• Exact Exchange 50%
• Exchange-correlation Kernel 50%
• Self-interaction-corrected 50%
• Exchange-correlation Potential 50%
• Adiabatic Approximation 25%
• Kohn-Sham 25%
• Helium Atom 25%
• Transition Energy 25%
• Rydberg States 25%
• Beryllium Atom 25%
• Absolute Position 25%
• State Exchange 25%

Chemistry

• Time-Dependent Density Functional Theory 100%
• Local-Density Approximation 100%
• Ground State 66%
• Exchange-Correlation Potential 66%
• Helium Atom 33%
• Rydberg State 33%
• Beryllium Atom 33%

Physics

• Time-Dependent Density Functional Theory 100%
• Local Density Approximation 100%
• Ground State 66%
• Rydberg State 33%