Pages that link to "Item:Q1943198"

The following pages link to \texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q1943198):

Displaying 8 items.

• turboTDDFT (Q18907) (← links)
• \texttt{OptaDOS}: a tool for obtaining density of states, core-level and optical spectra from electronic structure codes (Q314204) (← links)
• 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 (Q525664) (← links)
• \texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q1943198) (← links)
• turboTDDFT 2.0 -- hybrid functionals and new algorithms within time-dependent density-functional perturbation theory (Q2520068) (← links)
• Fast real-time time-dependent hybrid functional calculations with the parallel transport gauge and the adaptively compressed exchange formulation (Q2696415) (← links)
• A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum (Q4643326) (← links)
• turboMagnon -- a code for the simulation of spin-wave spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q6043093) (← links)