Photoelectron Spectra of Phthalocyanine Thin Films: A Valence Band Theoretical Interpretation

Enrique Orti, Jean-Luc Bredas*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

60 Scopus citations

Abstract

A theoretical investigation of the photoelectron valence band spectra of metal-free phthalocyanine (H2Pc) thin films is performed using the nonempirical valence effective Hamiltonian (VEH) quantum-chemical method. The results of the VEH band structure calculations are presented in the form of theoretical UPS and XPS simulations and are analyzed by comparison to the electronic structure of the H2Pc molecule. The theoretical spectra are found to be fully consistent with experimental solid-state synchrotron (hν = 100 eV) and XPS spectra. An excellent quantitative agreement between theory and experiment is achieved when comparing the energies of the main peaks. A detailed interpretation of all the photoemission bands constituting the experimental spectra is reported in the light of the VEH predictions.

Original languageEnglish (US)
Pages (from-to)8669-8675
Number of pages7
JournalJournal of the American Chemical Society
Volume114
Issue number22
DOIs
StatePublished - Oct 1 1992

ASJC Scopus subject areas

  • Catalysis
  • Chemistry(all)
  • Biochemistry
  • Colloid and Surface Chemistry

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