Surface-enhanced Raman scattering behaviour of 4-mercaptophenyl boronic acid on assembled silver nanoparticles

Literature Information

Publication Date 2015-06-03
DOI 10.1039/C5CP02409A
Impact Factor 3.676
Authors

Qun Zhou, Wenya Chu, Wei Zhao


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Abstract

Molecular recognition based on specific intermolecular interactions is essential for the design of sensors with high selectivity. Herein, we report the surface-enhanced Raman scattering (SERS) behaviour of 4-mercaptophenyl boronic acid (MPBA) on self-assembled silver nanoparticles and its interaction with D-glucose. It is demonstrated that the orientation and existing form of the MPBA strongly depend on the pH value of the media. The surface-immobilized MPBA can be reversibly associated with OH− in solution, along with a molecular orientation alteration. A self-condensation reaction among the OH−-associated MPBA molecules results in irreversible conversion of OH−-associated MPBA to anhydride, which may hinder the interaction between D-glucose and the B-moiety of MPBA. However, the self-condensation reaction can be diminished under optimized conditions. By taking advantage of the difference in the kinetics of dissociation of the OH−-associated MPBA and D-glucose-associated MPBA in acidic media, a proper scheme of the SERS detection of D-glucose is proposed to illuminate the spectral interference of OH−-associated MPBA, which exhibits SERS features similar to those of D-glucose-associated MPBA species. Based on those strategies, the SERS detection of D-glucose can be achieved in the physiologically-relevant concentration range.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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