Valence electronic structure of polystyrenes with different tacticities: how to go (or not to go) too far ? A joint theoretical and experimental approach

E. Orti*, Jean-Luc Bredas, J. J. Pireaux, N. Ishihara

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

12 Scopus citations

Abstract

Monochromadzed Al-Kα XPS spectra from iso- and syndiotacdc polystyrenes are analyzed with the help of theoretical band structures and densities of states produced from a valence effective Hamiltonian (VEH) computation scheme. A discussion of the correlations found between the experimental and theoretical results points out to the potentialities but also to the limits of both methods.

Original languageEnglish (US)
Pages (from-to)551-570
Number of pages20
JournalJournal of Electron Spectroscopy and Related Phenomena
Volume52
Issue numberC
DOIs
StatePublished - Jan 1 1990

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Radiation
  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Spectroscopy
  • Physical and Theoretical Chemistry

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