Single particle‐hole approximation to two‐particle green function for ethylene

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Abstract

Self‐consistent calculations for finding the particle‐hole Green function for a two‐site (ethylene) Hubbard model are discussed.

Original languageEnglish
Pages (from-to)161-163
Number of pages3
JournalInternational Journal of Quantum Chemistry
Volume5
Issue number5 S
DOIs
Publication statusPublished - 1971

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ASJC Scopus subject areas

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

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