Abstract
Experimental (Single Molecule Spectroscopy) and theoretical (quantum-chemical calculations and Monte Carlo and molecular dynamics simulations) techniques are combined to investigate the behavior and dynamics of a polymer-dye molecule system. It is shown that the dye molecule of interest (1,1′-dioctadecyl-3,3,3′,3′-tetramethylindo-dicarbocyanine) adopts two classes of conformations, namely planar and nonplanar ones, when embedded in a poly(styrene) matrix. From an in-depth analysis of the fluorescence lifetime trajectories, the planar conformers can be further classified according to the way their alkyl side chains interact with the surrounding poly(styrene) chains.
Original language | English (US) |
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Pages (from-to) | 12011-12020 |
Number of pages | 10 |
Journal | Journal of the American Chemical Society |
Volume | 127 |
Issue number | 34 |
DOIs | |
State | Published - Aug 31 2005 |
Externally published | Yes |
ASJC Scopus subject areas
- General Chemistry
- Biochemistry
- Catalysis
- Colloid and Surface Chemistry