caa a22 4500 46791057X CHVBK 20180406152848.0 cr unu---uuuuu 170328e20060201xx s 000 0 eng 10.1007/s11232-006-0023-7 doi (NATIONALLICENCE)springer-10.1007/s11232-006-0023-7 Ginzburg L. Moscow Technical University of Communication and Informatics, Moscow, Russia aut Exchange-Correlation Potential in the Density Functional Method [Elektronische Daten] [L. Ginzburg] 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. Springer Science+Business Media, Inc., 2006 many-electron system nationallicence density functional nationallicence exchange-correlation potential nationallicence highest occupied state nationallicence one-electron Schrodinger equation nationallicence Theoretical and Mathematical Physics Kluwer Academic Publishers-Consultants Bureau 146/2(2006-02-01), 275-284 0040-5779 146:2<275 2006 146 11232 https://doi.org/10.1007/s11232-006-0023-7 text/html Onlinezugriff via DOI 1 research-article jats NATIONALLICENCE 856 40 https://doi.org/10.1007/s11232-006-0023-7 text/html Onlinezugriff via DOI NATIONALLICENCE 100 1- Ginzburg L. Moscow Technical University of Communication and Informatics, Moscow, Russia aut NATIONALLICENCE 773 0- Theoretical and Mathematical Physics Kluwer Academic Publishers-Consultants Bureau 146/2(2006-02-01), 275-284 0040-5779 146:2<275 2006 146 11232 Metadata rights reserved Springer special CC-BY-NC licence nationallicence BK010053 XK010053 XK010000 NATIONALLICENCE NATIONALLICENCE NL-springer