Improved density functional theory results for frequency‐dependent polarizabilities, by the use of an exchange‐correlation potential with correct asymptotic behavior-Reference-Cited by-同舟云学术

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Improved density functional theory results for frequency‐dependent polarizabilities, by the use of an exchange‐correlation potential with correct asymptotic behavior

Published:1996-08-22 Issue:8 Volume:105 Page:3142-3151
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

van Gisbergen S. J. A.,Osinga V. P.,Gritsenko O. V.,van Leeuwen R.,Snijders J. G.,Baerends E. J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.472182

Reference63 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Time-Dependent Density-Functional Theory

4. Density Functional Theory of Time-Dependent Systems

5. Density-Functional Theory for Time-Dependent Systems

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