Photophysical properties of 7-diethylaminocoumarin dyes in dioxane–water mixtures: hydrogen bonding, dielectric enrichment and polarity effects

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Publication Date
DOI 10.1039/A903549D
Impact Factor 3.676
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Abstract

The effect of water on the photophysical properties of four 7-diethylaminocoumarin dyes (AC 1, BC I, BC II and C 35) in dioxane–water solvent mixtures is studied. Dielectric enrichment of the dyes is not observed in the binary mixtures. Rate constants for bimolecular quenching are calculated. BC I and C 35 are found to undergo both static and dynamic quenching while only static quenching is observed in the case of BC II. The association constant is however found to be very small (Kb=2–5×10-2 M-1). No such dependence is observed in AC 1 where the formation of an intramolecular hydrogen bond is strongly favored. The increase in the non-radiative rate constant with the water concentration observed in the other three dyes (BC I, BC II and C 35) can be correlated to the solvent polarity and hydrogen bonding parameter ET(30). A threshold value of the solvent polarity–polarizability parameter (Pekar factor C) for the non-radiative process is observed for all these three dyes and it is nearly independent of the nature of substitution. The photophysical properties of AC 1 can be adequately explained by considering only one singlet excited state while an additional singlet excited state needs to be included to understand the photophysics of BC I, BC II and C 35 in highly polar environments.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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