Molecular dynamics and local molecular conformation in solid materials studied by nuclear magnetic resonance

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Abstract

After the huge development occurred during the last 30 years, including the proposition of methods such as magic-angle spinning, multiple-resonance experiments (cross-polarization, high-power decoupling, etc.), multiple-pulses techniques, multiple quantum experiments, and multidimensional spectroscopy, pulsed Solid-State NMR became one of the most important experimental tools for studying physical and chemical properties of new materials in the solid-state. In this article we will review some of the NMR methods employed for studying an important class of solid materials: organic materials, particularly polymers and derivatives, which allow the application of a large number of different techniques for understanding their molecular dynamics and local conformation.

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DeAzevedo, E. R., & Bonagamba, T. J. (2006). Molecular dynamics and local molecular conformation in solid materials studied by nuclear magnetic resonance. Brazilian Journal of Physics, 36(1 A), 61–74. https://doi.org/10.1590/s0103-97332006000100012

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