Development of an excited-state calculation method for large systems using dynamical polarizability: A divide-and-conquer approach at the time-dependent density functional level

Chemical Compounds

• Random Phase Approximation 100%
• Tight Binding Model 83%
• Calculation Method 67%
• Polarizability 63%
• Excited State 49%
• Polyene 36%
• Single Walled Nanotube 28%
• Molecular Cluster 20%
• Density Functional Theory 19%
• Application 9%

Physics & Astronomy

• dynamical systems 61%
• Green's functions 51%
• self consistent fields 41%
• excitation 30%
• approximation 21%
• carbon nanotubes 17%
• density functional theory 15%
• scaling 14%
• water 11%