Abstract
AbstractThe effect of dynamic processes on the lineshapes of NMR spectra in liquid crystalline solutions is discussed. The discussion includes dynamic 1H spectra of s‐trioxane, cyclooctatetraene and bullvalene undergoing, respectively, ring inversion, bond shift and bond rearrangement. Also discussed are dynamic deuteron spectra using the examples of cyclohexane‐d12 and p‐dioxane‐d8 undergoing ring inversion. Finally the formalism required to simulate dynamic NMR spectra in liquid crystalline solution is reviewed and the possible factorization of the problem by symmetry considerations is discussed.
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