Geodesic
Exchange-Correlation Potential in the Density Functional Method
Teoretičeskaâ i matematičeskaâ fizika, Tome 146 (2006) no. 2, pp. 329-339

Voir la notice de l'article provenant de la source Math-Net.Ru

We analyze the equation for the highest occupied state in a system of noninteracting electrons in the density functional method. More rigorously than in the currently known publications, we show that the eigenvalues of this equation determine the ionization energy. In this case, the expression for the exchange-correlation potential is essentially refined.
Keywords: many-electron system, density functional, exchange-correlation potential, highest occupied state, one-electron Schrodinger equation. 
@article{TMF_2006_146_2_a7,
     author = {L. P. Ginzburg},
     title = {Exchange-Correlation {Potential} in the {Density} {Functional} {Method}},
     journal = {Teoreti\v{c}eska\^a i matemati\v{c}eska\^a fizika},
     pages = {329--339},
     publisher = {mathdoc},
     volume = {146},
     number = {2},
     year = {2006},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/TMF_2006_146_2_a7/}
}
TY  - JOUR
AU  - L. P. Ginzburg
TI  - Exchange-Correlation Potential in the Density Functional Method
JO  - Teoretičeskaâ i matematičeskaâ fizika
PY  - 2006
SP  - 329
EP  - 339
VL  - 146
IS  - 2
PB  - mathdoc
UR  - http://geodesic.mathdoc.fr/item/TMF_2006_146_2_a7/
LA  - ru
ID  - TMF_2006_146_2_a7
ER  - 
%0 Journal Article
%A L. P. Ginzburg
%T Exchange-Correlation Potential in the Density Functional Method
%J Teoretičeskaâ i matematičeskaâ fizika
%D 2006
%P 329-339
%V 146
%N 2
%I mathdoc
%U http://geodesic.mathdoc.fr/item/TMF_2006_146_2_a7/
%G ru
%F TMF_2006_146_2_a7
L. P. Ginzburg. Exchange-Correlation Potential in the Density Functional Method. Teoretičeskaâ i matematičeskaâ fizika, Tome 146 (2006) no. 2, pp. 329-339. http://geodesic.mathdoc.fr/item/TMF_2006_146_2_a7/