Adiabatic generalized gradient approximation kernel in time-dependent density functional theory

Chemistry

• Time-Dependent Density Functional Theory 100%
• Generalized Gradient Approximation 100%
• electronics 66%
• Ground State 33%
• Excited State 33%
• Calculation Method 33%
• Electron Energy Loss Spectrometry 33%
• Magnon 33%
• Electron Scattering 33%

Physics

• Generalized Gradient Approximation 100%
• Time-Dependent Density Functional Theory 100%
• Method Ab Initio 33%
• Excitation 33%
• Electron Energy 33%
• Electron Scattering 33%
• Magnon 33%
• Ground State 33%