turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory. - Osman Baris Malcioglu; Ralph Gebauer; Dario Rocca; Stefano Baroni (Comput. Phys. Commun., 2011)

turboTDDFT 2.0 - Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory. - Xiaochuan Ge; Simon J. Binnie; Dario Rocca; Ralph Gebauer; Stefano Baroni (Comput. Phys. Commun., 2014)

turboEELS - A code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory. - Iurii Timrov; Nathalie Vast; Ralph Gebauer; Stefano Baroni (Comput. Phys. Commun., 2015)