turboTDDFT

swMATH6833MaRDI QIDQ18907FDOQ18907

Author name not available (Why is that?)

Official website: http://www.sciencedirect.com/science/article/pii/S0010465511001512

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 (3)

• turboTDDFT 2.0
• TurboEELS
• 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

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