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拉伸水凝胶中乙酸甲酯的¹H NMR z谱:量子力学描述及马尔可夫链蒙特卡罗弛豫参数估计

(1)H NMR z-spectra of acetate methyl in stretched hydrogels: quantum-mechanical description and Markov chain Monte Carlo relaxation-parameter estimation.

作者信息

Shishmarev Dmitry, Chapman Bogdan E, Naumann Christoph, Mamone Salvatore, Kuchel Philip W

机构信息

School of Molecular Bioscience, University of Sydney, NSW 2006, Australia.

School of Chemistry, Southampton University, SO17 1BJ, United Kingdom.

出版信息

J Magn Reson. 2015 Jan;250:29-36. doi: 10.1016/j.jmr.2014.11.001. Epub 2014 Nov 18.

Abstract

The (1)H NMR signal of the methyl group of sodium acetate is shown to be a triplet in the anisotropic environment of stretched gelatin gel. The multiplet structure of the signal is due to the intra-methyl residual dipolar couplings. The relaxation properties of the spin system were probed by recording steady-state irradiation envelopes ('z-spectra'). A quantum-mechanical model based on irreducible spherical tensors formed by the three magnetically equivalent spins of the methyl group was used to simulate and fit experimental z-spectra. The multiple parameter values of the relaxation model were estimated by using a Bayesian-based Markov chain Monte Carlo algorithm.

摘要

在拉伸明胶凝胶的各向异性环境中,乙酸钠甲基的¹H NMR信号显示为三重峰。该信号的多重峰结构归因于甲基内的残余偶极耦合。通过记录稳态辐照包络(“z谱”)来探测自旋系统的弛豫特性。基于由甲基的三个磁等价自旋形成的不可约球张量的量子力学模型被用于模拟和拟合实验z谱。通过使用基于贝叶斯的马尔可夫链蒙特卡罗算法估计弛豫模型的多个参数值。

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