Probing framework–guest interactions in phenylene-bridged periodic mesoporous organosilica using spin-probe EPR

Literature Information

Publication Date 2014-09-09
DOI 10.1039/C4CP03778B
Impact Factor 3.676
Authors

Xiangyan Meng, Myrjam Mertens, Pegie Cool, Sabine Van Doorslaer


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Abstract

The pore walls of phenylene-bridged periodic mesoporous organosilicas (B-PMOs) can be crystal-like or amorphous depending on the synthesis conditions. Here, spin-probe electron paramagnetic resonance (EPR) is used to monitor the adsorption of nitroxide radicals on three types of B-PMO with varying pore size and wall characteristics. Nitroxide radicals with varying polarity are chosen as probes to mimic guest molecules with different properties. The study shows that the B-PMO materials with amorphous walls allow an overall better adsorption of the spin probes than the one with crystalline walls, independent of the nature of the spin probe. The effect of hydration of the guest–host system on the mobility of the spin probe molecule depends more on the nature of the spin probe than on the B-PMO material. Comparison of the spin-probe adsorption on B-PMOs and ethylene-bridged PMO materials shows the sensitivity of the mobility of the guest molecule to the nature of the organic group.

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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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