Density functional theory and Hartree-Fock studies of the geometric and electronic structure of neutral and doped ethylenedioxythiophene (EDOT) oligomers-Reference-Cited by-同舟云学术

Density functional theory and Hartree-Fock studies of the geometric and electronic structure of neutral and doped ethylenedioxythiophene (EDOT) oligomers

Published:2002-12-18 Issue:3 Volume:91 Page:517-523
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Dkhissi A.,Beljonne D.,Lazzaroni R.,Louwet F.,Groenendaal L.,Brédas J. L.

Funder

Institute for the Promotion of Innovation by Science and Technology

Interuniversity Attraction Pole in Supramolecular Chemistry and Catalysis

Belgian National Fund for Scientific Research.

National Science Foundation

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference28 articles.

1. Electroluminescence in conjugated polymers

2. Poly(alkylenedioxythiophene)s—new, very stable conducting polymers

3. Electrochemical and spectroscopic characterization of polyalkylenedioxythiophenes

4. Technical applications for conductive polymers

5. Stability of polypyrrole and poly(3,4-ethylenedioxythiophene) for biosensor application

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