波谱学杂志 ›› 1990, Vol. 7 ›› Issue (4): 445-458.

• 研究论文 • 上一篇    下一篇

PFT-NMR相位循环的计算机辅助设计

吴冬辉, 沈联芳   

  1. 中国科学院武汉物理研究所
  • 收稿日期:1989-08-07 修回日期:1989-12-16 出版日期:1990-12-05 发布日期:2018-01-23
  • 基金资助:
    The Project was supported by National Natural Science Foundation of China

COMPUTER-AIDED DESIGN OF PHASE CYCLING IN PFT-NMR EXPERIMENTS+

Wu Donghui, Shen Lianfang   

  1. Wuhan Institute of Physics, Acadcmia Sinica, P. O. Box 71010 430071, Wuhan, Hubei, P. R. China
  • Received:1989-08-07 Revised:1989-12-16 Online:1990-12-05 Published:2018-01-23
  • Supported by:
    The Project was supported by National Natural Science Foundation of China

摘要: 本文介绍了通过选择相干传递路径来计算相位循环的理论依据。在此基础上提出了一个计算机程序PHASE.BAS用于计算相位循环。使用此程序设计了一个128步的相循环用于一维和二维INADEQUATE实验。实验结果表明此相循环能很好地消除单量子信号、压制t1噪声,其效果明显优于Bruker MSL脉冲序列库中的32次循环的结果。

Abstract: The method of determination of the phase cycle in PFT-NMR experiments from the desired coherence transfer pathway was introduced. A computer program PHASE. BAS used to assist design phase cycling procedure based on this method was proposed. The program has been used to design a 128 step phase cycling procedure for the one and two dimensional INADEQUATE experiments. The one and two dimensional INADEQUATE spectra of n-Butanol were recorded by using this 128 step phase cycling procedure and a 32 step one collected in the Bruker MSL Pulse Sequence Library-INADSYMQ. PC respectively. The experimental results show that the former is superior to the latter in suppressing the single quantum signals and eliminating the imperfection of the spectrometer. It seems that the program could be an useful tool in the designing of pulse sequences, especially for the pulse sequences in which huge phase cycle steps are required.

Key words: Coherence transfer pathway, Phase cycle, INADEQUATE, Double-quantum correlation, N-Butanol