turboTDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory-Reference-Cited by-同舟云学术

turboTDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory

Published:2011-08 Issue:8 Volume:182 Page:1744-1754
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Malcıoğlu Osman Barış,Gebauer Ralph,Rocca Dario,Baroni Stefano

Funder

DEISA Consortium

EU FP6 project RI-031513

FP7 project RI-222919

DEISA Extreme Computing Initiative

MIUR

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference43 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Density-Functional Theory for Time-Dependent Systems

4. Time Dependent Density Functional Theory,2006

5. Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange

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