Density Functional Theory from the Extreme Limits of Correlation View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

2002

AUTHORS

Michael Seidl

ABSTRACT

The difficulty of the quantum-mechanical many-body problem of atoms, molecules, solids, etc. is mainly due to the mutual Coulomb repulsion between the electrons. In Hartree-Fock theory, this two-particle interaction is approximated by an effective single-particle potential. In terms of the rest interaction, the perturbation theory by Møller and Plessetl provides a weak-interaction expansion for the ground state energy. If carried to high orders, however, this expansion seems to diverge even in cases as promising as the neon atom.2 More... »

PAGES

389-398

Book

TITLE

Electron Correlations and Materials Properties 2

ISBN

978-1-4419-3392-8
978-1-4757-3760-8

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-1-4757-3760-8_23

DOI

http://dx.doi.org/10.1007/978-1-4757-3760-8_23

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1011513946


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