Theoretical investigation of nitrogen-containing polyisothianaphthene derivatives

C. Quattrocchi*, R. Lazzaroni, R. Kiebooms, D. Vanderzande, J. Gelan, Jean-Luc Bredas

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

7 Scopus citations

Abstract

We use a quantum-chemical approach to investigate the geometric and electronic structure of aza and diaza derivatives of polyisothianaphthene (PITN). Semiempirical Austin Model 1 (AM1) calculations are performed on a series of oligomers of increasing chain length; the oligomers are capped by various end groups that lead to either aromatic or quinoid geometric structures. The relative stabilities of the aromatic and quinoid polymers are estimated on the basis of the energy per repeat unit (Epru) and the electronic properties are evaluated with the Valence Effective Hamiltonian (VEH) method.

Original languageEnglish (US)
Pages (from-to)691-692
Number of pages2
JournalSynthetic Metals
Volume69
Issue number1-3
DOIs
StatePublished - Mar 1 1995

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering
  • Metals and Alloys
  • Materials Chemistry

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