Vibrational properties and structural studies of doped and dedoped polyindole by FT i.r., Raman and EEL spectroscopies
✍ Scribed by H. Talbi; J. Ghanbaja; D. Billaud; B. Humbert
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 662 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0032-3861
No coin nor oath required. For personal study only.
✦ Synopsis
Polyindole obtained by oxidizing coupling ofindole, C8NHv, was studied either in the doped or the undoped state by FTi.r., Raman and electron energy loss (EEL) spectroscopies. Interpretation of the vibrational modes was facilitated by comparison of the absorption spectra of polyindole and those of related molecules acting as standards. The change from the doped to the dedoped state of polyindole is accompanied by a reordering of the Fl bonds of the system characterized by the disappearance of C = N bonds and the reappearance of N-H bonds. Detailed analysis of the different spectral manifestations gives evidence for a monomer coupling involving the positions 2 and 3 of the carbon atoms.
📜 SIMILAR VOLUMES
The structure of pine wood (Pinus silvestris L.) has been analyzed by FT-Raman spectroscopy, taking birch wood and the wood components cellulose, hemicellulose (xylan), and lignin as well as previously characterized wood resins as references. The acid-base properties of bulk pine wood were evaluated
The conformations of poly(e-caprolactam) and of poly(e-caprolactam)-block-polybutadiene copolymers were investigated by Fourier Transform infrared spectroscopy with photoacoustic detection (PA-FTi.r.) and by micro-Raman confocal spectroscopy. The lowering of the planar conformation content with incr
Melt blends of polycarbonate (PC) and poly(butylene terephthalate) (PBT) were characterized by their transesterification and crystallization behaviour using Fourier transform infrared spectroscopy (FTi.r.) as well as nuclear magnetic resonance (n.m.r.) spectroscopy and differential scanning calorime