A Theoretical Treatment of Charge-Transfer Interaction in an Aqueous Solution of Polyelectrolyte

Yoshiya Kawabata, Tomoyuki Itaya, Kazuyoshi Ueda, Yuriko Aoki, Akira Imamura

Research output: Contribution to journalArticle

Abstract

A study was performed on the theoretical treatment of charge-transfer (CT) interaction in an aqueous solution of polyelectrolyte. Molecular orbital theory was adopted to explain theoretically the CT complexation. The results showed that by the approximation of the theory, a distinct linear relation between the energies of the CT absorption band and ionization potentials of the donor molecules was derived although the stoichiometry ratios of CT complexes which formed around the polyion were different.

Original languageEnglish
Pages (from-to)573-577
Number of pages5
JournalPolymer Journal
Volume35
Issue number7
DOIs
Publication statusPublished - Oct 1 2003
Externally publishedYes

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Polyelectrolytes
Charge transfer
Ionization potential
Molecular orbitals
Complexation
Stoichiometry
Absorption spectra
Molecules

All Science Journal Classification (ASJC) codes

  • Polymers and Plastics
  • Materials Chemistry

Cite this

A Theoretical Treatment of Charge-Transfer Interaction in an Aqueous Solution of Polyelectrolyte. / Kawabata, Yoshiya; Itaya, Tomoyuki; Ueda, Kazuyoshi; Aoki, Yuriko; Imamura, Akira.

In: Polymer Journal, Vol. 35, No. 7, 01.10.2003, p. 573-577.

Research output: Contribution to journalArticle

Kawabata, Yoshiya ; Itaya, Tomoyuki ; Ueda, Kazuyoshi ; Aoki, Yuriko ; Imamura, Akira. / A Theoretical Treatment of Charge-Transfer Interaction in an Aqueous Solution of Polyelectrolyte. In: Polymer Journal. 2003 ; Vol. 35, No. 7. pp. 573-577.
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