Decomposition of the interaction correlation energy in terms of localized orbital contributions

C. Kozmutza, E. Kapuy, E. Tfirst

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

The interaction energy between two He atoms was computed via a specific supermolecule method. The essence of the approach lies in using a localized representation both in occupied and in virtual space. This method, localized many-body perturbation theory, makes it possible to investigate the correlation energy contributions in a straightforward manner.

Original languageEnglish
Pages (from-to)343-349
Number of pages7
JournalMolecular Physics
Volume82
Issue number2
DOIs
Publication statusPublished - Jun 10 1994

ASJC Scopus subject areas

  • Biophysics
  • Molecular Biology
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

Fingerprint Dive into the research topics of 'Decomposition of the interaction correlation energy in terms of localized orbital contributions'. Together they form a unique fingerprint.

  • Cite this