固体中多重量子核磁共振谱形状的统计理论研究

IF 1.4 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Russian Journal of Physical Chemistry B Pub Date : 2024-12-11 DOI:10.1134/S1990793124701070
V. E. Zobov, A. A. Lundin
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引用次数: 0

摘要

本研究中开发的统计模型允许我们通过在无限组正交算子上分解所需的时间相关函数(tcf)并使用传统模型系统物理学中的一些众所周知的事实来计算多量子(MQ)核磁共振谱的形状(相应MQ相干的振幅对其阶数的依赖性)。所得表达式包含一系列随时间逐渐增加的相关自旋簇中的自旋数。考虑到这些团簇可能的退化对光谱形状的影响。对最终表达式中包含的各种参数值进行了解析和数值计算。所建立的理论充分地描述了我们和实验对MQ谱的数值计算结果:高斯谱型转化为指数谱型,谱的渐近性(翼)依赖于相干阶数M, MQ谱的弛豫率依赖于M,以及在扰动影响下MQ谱的变窄和稳定。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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On the Statistical Theory of the Shape of Multiple Quantum NMR Spectra in Solids

The statistical model developed in this study allows us to calculate the shape of multiple quantum (MQ) NMR spectra (the dependence of the amplitudes of the corresponding MQ coherences on their orders) by decomposing the desired time-correlation functions (TCFs) over an infinite set of orthogonal operators and by using some well-known facts from the physics of traditional model systems. The resulting expression contains series of gradually increasing numbers of spins in clusters of correlated spins depending on time. The influence of the possible degradation of these clusters on the shape of the spectra is taken into account. Analytical and numerical calculations are performed for various parameter values included in the final expressions. The developed theory adequately describes the results of the numerical calculations of the MQ spectra performed by us and experiments: the transformation of the Gaussian profile into an exponential one, the asymptotics (wings) of the spectrum depending on the coherence order M, and the dependence of the relaxation rate of the MQ spectrum on M, as well as the narrowing and stabilization of the MQ spectrum under the influence of a perturbation.

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来源期刊
Russian Journal of Physical Chemistry B
Russian Journal of Physical Chemistry B 化学-物理:原子、分子和化学物理
CiteScore
2.20
自引率
71.40%
发文量
106
审稿时长
4-8 weeks
期刊介绍: Russian Journal of Physical Chemistry B: Focus on Physics is a journal that publishes studies in the following areas: elementary physical and chemical processes; structure of chemical compounds, reactivity, effect of external field and environment on chemical transformations; molecular dynamics and molecular organization; dynamics and kinetics of photoand radiation-induced processes; mechanism of chemical reactions in gas and condensed phases and at interfaces; chain and thermal processes of ignition, combustion and detonation in gases, two-phase and condensed systems; shock waves; new physical methods of examining chemical reactions; and biological processes in chemical physics.
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