Nielsen, S. E. B. Theory Group, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society; Center for Free-Electron Laser Science;
https://dx.doi.org/10.1039/C8CP03957G (Publisher version)
https://arxiv.org/abs/1806.10267 (Preprint)
1806.10267.pdf (Preprint), 566KB
suppl.zip (Supplementary material), 13MB
Fuks, J. I., Lacombe, L., Nielsen, S. E. B., & Maitrab, N. T. (2018). Exploring non-adiabatic approximations to the exchange–correlation functional of TDDFT. Physical Chemistry Chemical Physics, 20(41), 26145-26160. doi:10.1039/C8CP03957G.