POLYDIACETYLENE CHAINS DILUTED IN THEIR SINGLE-CRYSTAL MONOMER MATRIX

Citation
S. Spagnoli et al., POLYDIACETYLENE CHAINS DILUTED IN THEIR SINGLE-CRYSTAL MONOMER MATRIX, The Journal of chemical physics, 100(9), 1994, pp. 6195-6202
Citations number
43
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
100
Issue
9
Year of publication
1994
Pages
6195 - 6202
Database
ISI
SICI code
0021-9606(1994)100:9<6195:PCDITS>2.0.ZU;2-G
Abstract
The spectroscopic properties of the chains of the polydiacetylene (PDA ) poly-4BCMU, diluted in their single-crystal monomer matrix are studi ed and discussed in terms of the single polymer chain electronic prope rties, the monomer structural changes, and their mutual influence. The polymer exciton transition energy shifts considerably (by 0.3 eV) as temperature decreases, down to a value that may be the lowest transiti on energy yet observed in a PDA. Two first-order structural transition s of the monomer crystal are observed near 320 and 220 K. They show up in the polymer spectroscopic properties-absorption and resonance Rama n scattering-as discontinuities of both wave numbers and linewidths. S o, the polymer chains behave as probes of the monomer crystal structur al changes. A new electronic transition is observed below the main exc iton one, possibly corresponding to a state of g symmetry. A weak fluo rescence is observed at low temperature. Its origin coincides with the exciton absorption. Therefore, there is no configurational relaxation in the exciton state during the fluorescence lifetime.