Charge transfer and ups study of substituted thiophenes

L. Nyulászi, T. Veszprémi, E. Zimonyi, J. Nagy

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

Linear correlations between the first two ionization potentials and CT band energies for substituted thiophenes have been obtained. The substituent effect has bene systematically discussed and interpreted by the consideration of the symmetry of the molecular orbitals.

Original languageEnglish
Pages (from-to)35-40
Number of pages6
JournalJournal of Molecular Structure
Volume114
Issue numberC
DOIs
Publication statusPublished - 1984

Fingerprint

Thiophenes
Ionization potential
Molecular orbitals
Thiophene
thiophenes
ionization potentials
Band structure
energy bands
Charge transfer
molecular orbitals
charge transfer
symmetry

ASJC Scopus subject areas

  • Structural Biology
  • Organic Chemistry
  • Physical and Theoretical Chemistry
  • Spectroscopy
  • Materials Science (miscellaneous)
  • Atomic and Molecular Physics, and Optics

Cite this

Charge transfer and ups study of substituted thiophenes. / Nyulászi, L.; Veszprémi, T.; Zimonyi, E.; Nagy, J.

In: Journal of Molecular Structure, Vol. 114, No. C, 1984, p. 35-40.

Research output: Contribution to journalArticle

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