Abstract

Reducing the acquisition time for two-dimensional nuclear magnetic resonance (2D NMR) spectra is important. One way to achieve this goal is reducing the acquired data. In this paper, within the framework of compressed sensing, we proposed to undersample the data in the indirect dimension for a type of self-sparse 2D NMR spectra, that is, only a few meaningful spectral peaks occupy partial locations, while the rest of locations have very small or even no peaks. The spectrum is reconstructed by enforcing its sparsity in an identity matrix domain with ℓp (p = 0.5) norm optimization algorithm. Both theoretical analysis and simulation results show that the proposed method can reduce the reconstruction errors compared with the wavelet-based ℓ1 norm optimization.

Highlights

  • Nuclear magnetic resonance (NMR) spectroscopy is widely utilized to analyze the structures of chemicals and proteins

  • We will show the advantages of the proposed method in two aspects: (1) identity matrix as the sparsifying transform is compared with wavelet transform; (2) lp norm minimization is compared with l1 norm minimization

  • The typical l1 norm minimization algorithms compared in this paper include iterative soft thresholding (IST) algorithm [16,41,42,43], alternating and continuation algorithm (ACA) [40]

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Summary

Introduction

Nuclear magnetic resonance (NMR) spectroscopy is widely utilized to analyze the structures of chemicals and proteins. Multidimensional NMR spectra can provide more information than one-dimensional (1D) NMR spectra. The acquisition time for a conventional two-dimensional (2D). NMR spectrum is mostly determined by the number of t1 increments in the indirect dimension. One possible way is to reduce the acquisition time is to reduce the number of t1 increments. This will result in aliasing of the spectrum in the indirect dimension [1,2], because the sampling rate is lower than the requirement of the Nyquist sampling rule. Researchers have been seeking ways to suppress the aliasing from the aspects of sampling and reconstruction. The maximum sampling time for multi-dimensional NMR experiments was analyzed by Vosegaard and co-workers [5]. Some reconstruction algorithms have been employed to improve spectral quality, including maximum entropy [6,7], iterative CLEAN algorithm [8] and Bayesian reconstruction [9]

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