Numerical simulations of contribution of chemical shift in novel magnetic resonance imaging
Lecture Notes in Computer ScienceVolume 4222/2006
Advances in Natural Computation
Abstract
Contribution of chemical shift to intermolecular multiple-quantum coherence (iMQC) imaging signals in two-component systems was simulated and discussed using an efficient numerical algorithm based on the Bloch equations with an additional nonlinear term describing distant dipolar field. Numerical simulation switches back and forth between real and Fourier spaces to handle dipolar field effects in three-dimensional sample. The iMQC signals of each component of two-component systems can be obtained respectively when the second pulse of the CRAZED pulse sequence is selective. Simulation results show that chemical shift provides an edge detection method to regions containing spins with chemical shift offset and selected by the second RF pulse, and different gray value is related to different chemical shift in detected regions. These results indicate that chemical shift may provide new imaging information helpful for iMQC magnetic resonance imaging.
=0, and for the positive quantum signals, the maximum signals appear at
. The CRAZED signals were compared to the single quantum signals in two-pulse two-gradient experiments. It is found that the CRAZED signals can also be distinguished into gradient echoes and spin echoes. The gradient-echo-type CRAZED signal requires 
