Multiple quantum NMR dynamics in pseudopure states

We investigate numerically the multiple quantum (MQ) NMR dynamics in systems of nuclear spins 1/2 coupled by dipole-dipole interactions in the case of the pseudopure initial state. Simulations of the MQ NMR with real molecular structures such as six dipolar-coupled proton spins of benzene, hydroxyl proton chains in calcium hydroxyapatite, and fluorine chains in calcium fluorapatite open the way to experimental NMR testing of the obtained results. It was found that multiple-spin correlations are created faster in such experiments than in the usual MQ NMR experiments and can be used for the investigation of many-spin dynamics of nuclear spins in solids.