Time-dependent density functional theory versus Bethe–Salpeter equation: an all-electron study
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2009/CP/B903676H
Reference30 articles.
1. Many-Particle Derivation of the Effective-Mass Equation for the Wannier Exciton
2. Local-field and excitonic effects in the optical spectrum of a covalent crystal
3. Density-Functional Theory for Time-Dependent Systems
4. Excitation Energies from Time-Dependent Density-Functional Theory
5. Electronic excitations: density-functional versus many-body Green’s-function approaches
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