Exchange-correlation potential in the density functional method

DOI10.1007/S11232-006-0023-7zbMath1177.81041OpenAlexW2029468343MaRDI QIDQ1048016

L. P. Ginzburg

Publication date: 9 January 2010

Published in: Theoretical and Mathematical Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11232-006-0023-7

zbMATH Keywords

density functionalmany-electron systemexchange-correlation potentialhighest occupied stateone-electron Schrödinger equation

Mathematics Subject Classification ID

Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10) Quantum equilibrium statistical mechanics (general) (82B10)

Cites Work

• Single-electron Schrödinger equation for many-electron systems

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