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physics.chem-ph2000
Application of time-dependent density functional theory to electron-vibration coupling in benzene
A. Schnell, G. F. Bertsch, K. Yabana
Optical properties of symmetry-forbidden pi-pi transitions in benzene are calculated with the time-dependent density functional theory (TDDFT), using an adiabatic LDA functional. Q…
physics.comp-ph2000
Comparision of direct and Fourier space techniques in time-dependent density functional theory
G. F. Bertsch, Angel Rubio, K. Yabana
Several techniques have appeared in the literatuare to solve the equations of time-dependent density functional theory. We compare the efficiency of different methods based on mesh…