English

Long-range correlation energies calculations for $\pi$ electronic systems

Other Condensed Matter 2007-05-23 v2

Abstract

A simple formula for correlation energy EcE_c of the π\pi electron systems is obtained under an approximation for the electron-electron interactions. This formula is related directly to square of the bond order matrix and the nearest-neighbor Coulomb electron-electron interaction. The influence of the correlation energy on the band energy gap is discussed. The values of the correlation energy for polyacetylene (PA) are calculated and can be compared with those for PA obtained by other methods, including abab initioinitio method.

Keywords

Cite

@article{arxiv.cond-mat/0605652,
  title  = {Long-range correlation energies calculations for $\pi$ electronic systems},
  author = {Hua Zhao},
  journal= {arXiv preprint arXiv:cond-mat/0605652},
  year   = {2007}
}

Comments

Preprint, Latex file, 9 pages, 1 Postscript figure

R2 v1 2026-07-22T11:32:45.241Z