MBPT and coupled cluster calculation on the neon atom with numerical orbitals

Ludwik Adamowicz, Rodney J. Bartlett

Research output: Contribution to journalArticle

8 Scopus citations

Abstract

Our diatomic coupled cluster method with numerical orbitals has been applied to the Ne atom. Second, third, and full fourth order MBPT correlation corrections as well as coupled cluster correlation energies are reported.

Original languageEnglish (US)
Pages (from-to)173-177
Number of pages5
JournalInternational Journal of Quantum Chemistry
Volume31
Issue number1
DOIs
StatePublished - 1987
Externally publishedYes

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

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