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    Lin Qiaoling, Cai Shuhui, Chen Zhong, Cai Congbo. Theoretical Expression and Computer Simulation of Diffusion Behaviors in Multiple-Quantum Coherence NMR[J]. Chinese Journal of Chemical Physics , 2004, 17(2): 155-159. DOI: 10.1088/1674-0068/17/2/155-159
    Citation: Lin Qiaoling, Cai Shuhui, Chen Zhong, Cai Congbo. Theoretical Expression and Computer Simulation of Diffusion Behaviors in Multiple-Quantum Coherence NMR[J]. Chinese Journal of Chemical Physics , 2004, 17(2): 155-159. DOI: 10.1088/1674-0068/17/2/155-159

    Theoretical Expression and Computer Simulation of Diffusion Behaviors in Multiple-Quantum Coherence NMR

    • Self-diffusion is one of the most fundamental motions of particles in liquid. Nuclear magnetic resonance (NMR)provides a convenient and noninvasive means for accurately measuring the self-diffusion coefficient of molecules in solution. The theoretical expressions of apparent diffusion rates of MQCs are given and computer simulation based on the method to measure the self-diffusion coefficient by NMR was discussed and the random walk model of particles is used to simulate the apparent diffusion behaviors of intra-molecular and inter-molecular multiple-quantum coherences(MQCs). The results of computer simulation agree well with theoretical predictions.
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