Ab initio approach for many-electron systems without invoking orbitals: An integral formulation of density-functional theory.

Published

Journal Article

Full Text

Duke Authors

Cited Authors

  • Yang, W

Published Date

  • December 1988

Published In

Volume / Issue

  • 38 / 11

Start / End Page

  • 5494 - 5503

PubMed ID

  • 9900286

Pubmed Central ID

  • 9900286

International Standard Serial Number (ISSN)

  • 0556-2791

Digital Object Identifier (DOI)

  • 10.1103/physreva.38.5494

Language

  • eng