Electron correlation and the self-interaction error of density functional theory

Author:

POLO VICTOR,KRAKA ELFI,CREMER DIETER

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Reference55 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Parr, R. G. and Yang, W. 1989.Density-Functional Theory of Atoms and Molecules1990Oxford University Press. For reviews on DFT methods, see, e.g., edited by Labanoswski, J. K., and Andzelm, J. W., 1990,Density Functional Methods in Chemistry(Heidelberg: Springer-Verlag);Seminario, J. M. Politzer, P., 1996,Modern Density Functional Theory—A Tool For Chemistry(Amsterdam: Elsevier);Chong, D. P., 1995,Recent Advances in Density Functional Methods, Part II (Singapore: World Scientific);Dobson, J. F., Vignale, G. and Das, M. P., 1997,Electronic Density Functional Theory, Recent Progress and New Directions(New York: Plenum Press);Löwdin, P.O., 1999,Advances in Quantum Chemistry, Density Functional Theory(New York: Academic Press)

4. Chemical Applications of Density-Functional Theory

5. Note on an Approximation Treatment for Many-Electron Systems

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