Turbo charging time-dependent density-functional theory with Lanczos chains-Reference-Cited by-同舟云学术

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Turbo charging time-dependent density-functional theory with Lanczos chains

Published:2008-04-16 Issue:15 Volume:128 Page:154105
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Rocca Dario¹²,Gebauer Ralph³²,Saad Yousef⁴,Baroni Stefano¹²

Affiliation:

1. Scuola Internazionale Superiore di Studi Avanzati (SISSA), Via Beirut 2-4, I-34014 Trieste, Italy

2. CNR-INFM DEMOCRITOS Theory@Elettra Group, I-34014 Trieste, Italy

3. The Abdus Salam International Centre for Theoretical Physics (ICTP), Strada Costiera 11, I-34014 Trieste, Italy

4. Department of Computer Science and Engineering, University of Minnesota, and Minnesota Supercomputing Institute, Minneapolis, Minnesota 55455, USA

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference66 articles.

1. Density-Functional Theory for Time-Dependent Systems

2. Electronic excitations: density-functional versus many-body Green’s-function approaches

3. Inhomogeneous Electron Gas

4. Self-Consistent Equations Including Exchange and Correlation Effects

5. Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory

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