Geometric approximation to two-particle green function for ethylene

Jan Linderberg, Mark A Ratner

Research output: Contribution to journalArticle

39 Citations (Scopus)

Abstract

A geometric construction is used to find the matrix representation of the two-particle Green function for a pi-electron model of ethylene. A self-consistency condition is derived, allowing calculation of highly accurate values for the bond order, ionic character and elementary excitations.

Original languageEnglish
Pages (from-to)37-40
Number of pages4
JournalChemical Physics Letters
Volume6
Issue number1
DOIs
Publication statusPublished - Jul 1 1970

Fingerprint

elementary excitations
pi-electrons
Green's function
ethylene
Green's functions
Electrons
matrices
approximation
excitation

ASJC Scopus subject areas

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

Cite this

Geometric approximation to two-particle green function for ethylene. / Linderberg, Jan; Ratner, Mark A.

In: Chemical Physics Letters, Vol. 6, No. 1, 01.07.1970, p. 37-40.

Research output: Contribution to journalArticle

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