计算化学交换体系核自旋动力学的线性代数基本工具

IF 2.624
Jingyan Xu, Danila A. Barskiy
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引用次数: 0

摘要

在这项工作中,我们描述了在各种核磁共振(NMR)实验中计算化学交换对自旋动力学和极化转移的影响所需的基本线性代数工具。我们展示了如何在Hilbert和Liouville空间中构造哈密顿、弛豫和化学交换超算子的矩阵表示,并在Python中演示了相应的代码。文中给出了应用该代码解决零磁场和高磁场下NH3和NH4+之间的化学交换以及低磁场(0-20 mT)下SABRE(可逆交换信号放大)中对氢的极化转移问题的实例。所提出的方法在描述化学交换对核磁共振光谱的影响方面具有实用性,并且可以通过考虑主方程中的非线性进一步扩展。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Essential tools of linear algebra for calculating nuclear spin dynamics of chemically exchanging systems

In this work, we describe essential tools of linear algebra necessary for calculating the effect of chemical exchange on spin dynamics and polarization transfer in various nuclear magnetic resonance (NMR) experiments. We show how to construct matrix representations of Hamiltonian, relaxation, and chemical exchange superoperators in both Hilbert and Liouville space, as well as demonstrate corresponding codes in Python. Examples of applying the code are given for problems involving chemical exchange between NH3 and NH4+ at zero and high magnetic field and polarization transfer from parahydrogen relevant in SABRE (signal amplification by reversible exchange) at low magnetic field (0-20 mT). The presented methodology finds utility for describing the effect of chemical exchange on NMR spectra and can be extended further by taking into account non-linearities in the master equation.

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CiteScore
1.90
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