Pages that link to "Item:Q2520068"
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The following pages link to turboTDDFT 2.0 -- hybrid functionals and new algorithms within time-dependent density-functional perturbation theory (Q2520068):
Displayed 3 items.
- turboTDDFT 2.0 (Q30060) (← 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)
- turboMagnon -- a code for the simulation of spin-wave spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q6043093) (← links)
