First-order gradient correction for the exchange-energy density functional for atoms-Reference-Cited by-同舟云学术

First-order gradient correction for the exchange-energy density functional for atoms

Published:1992-11 Issue:3 Volume:84 Page:237-243
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Zhou Zhongxiang,Chattaraj P. K.,Parr Robert G.,Lee Chengteh

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF01113210.pdf

Reference19 articles.

1. For recent reviews see Parr RG, Yang W (1989) Density-functional theory of atoms and molecules. Oxford Univ Press, NY; Kryachko ES, Ludeña EV (1990) Energy density functional theory of many-electron systems. Kluwer, Dordrecht; Dreizler RM, Gross EKU (1990) Density functional theory. Springer-Verlag, Berlin

2. Slater JC (1951) Phys Rev 81:385

3. Herman F, Van Dyke JP, Ortenburger IB (1969) Phys Rev Lett 22:807; Herman F, Ortenburger IB, Van Dyke JP (1970) Int J Quantum Chem, Symposium 3:827

4. Langreth DC, Mehl MJ (1983) Phys Rev B 28:1809

5. Perdew JP, Wang Y (1986) Phys Rev B 33:8800

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