Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide.

Published

Journal Article

Full Text

Duke Authors

Cited Authors

  • Yang, W

Published Date

  • December 1991

Published In

Volume / Issue

  • 44 / 11

Start / End Page

  • 7823 - 7826

PubMed ID

  • 9905920

Pubmed Central ID

  • 9905920

Electronic International Standard Serial Number (EISSN)

  • 1094-1622

International Standard Serial Number (ISSN)

  • 1050-2947

Digital Object Identifier (DOI)

  • 10.1103/physreva.44.7823

Language

  • eng