Density functional theory and Hartree–Fock studies of the geometric and electronic structure of neutral and doped ethylenedioxythiophene (EDOT) oligomers
- 18 December 2002
- journal article
- website
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 91 (3), 517-523
- https://doi.org/10.1002/qua.10446
Abstract
No abstract availableFunding Information
- Institute for the Promotion of Innovation by Science and Technology
- Interuniversity Attraction Pole in Supramolecular Chemistry and Catalysis (PAI 4/11)
- Belgian National Fund for Scientific Research. (FNRS/FRFC)
- National Science Foundation (CHEM-0078819)
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