Exchange potential from the common energy denominator approximation for the Kohn–Sham Green’s function: Application to (hyper)polarizabilities of molecular chains-Reference-Cited by-同舟云学术

Exchange potential from the common energy denominator approximation for the Kohn–Sham Green’s function: Application to (hyper)polarizabilities of molecular chains

Published:2002-04-15 Issue:15 Volume:116 Page:6435-6442
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Grüning M.,Gritsenko O. V.,Baerends E. J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1463444

Reference50 articles.

1. A density functional theory study of frequency‐dependent polarizabilities and Van der Waals dispersion coefficients for polyatomic molecules

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

3. An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

4. Implementation of time-dependent density functional response equations

5. Density- and density-matrix-based coupled Kohn–Sham methods for dynamic polarizabilities and excitation energies of molecules

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