“…Unfortunately, the numerical simulations have not yet been accomplished and are left for future work. [56,57,58], dynamic angle spinning (DAS) [78,76], double rotation (DOR) [72,104]' and multiple pulse (MP) [114]. The principle involved in these methods is the coherently motional averaging under which the orientation dependence of the resonance frequency can be completely or partially removed, and the NMR spectra contain only the isotr<;>pic chemical shifts.…”