turboTDDFT

swMATH6833MaRDI QIDQ18907FDOQ18907

Author name not available (Why is that?)

Described by source

• \texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory

Cited In (1)

• 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

This page was built for software: turboTDDFT