Insight into Details of Chemical Exchange Kinetics Studied by NMR CPMG Method

IF 1.1 4区 物理与天体物理 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
Janez Stepišnik, Aleš Mohorič
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引用次数: 0

Abstract

A more detailed insight into the chemical kinetics and dynamics of chemical exchanges within a molecule or between molecules in liquids is made possible by the NMR CPMG method, which, in addition to the exchange rate, gives its power spectrum, which contains information about the underlying processes of chemical exchange. The applicability of the method is demonstrated by measuring the chemical exchange in an aqueous solutions of sucrose, whose rate spectra have shapes that cannot be explained as transitions in a double potential well, but after interpretation using the chemical Langevin equations, it can be explained as a cascading chemical transition across several intermediate potential walls.

Abstract Image

通过 NMR CPMG 方法研究化学交换动力学细节的启示
NMR CPMG 方法可以更详细地了解分子内部或液体分子之间化学交换的化学动力学和动态,除了交换速率外,还能给出其功率谱,其中包含有关化学交换基本过程的信息。通过测量蔗糖水溶液中的化学交换,证明了该方法的适用性,其速率谱的形状无法解释为双势阱中的跃迁,但在使用化学朗之文方程进行解释后,可将其解释为跨越多个中间势壁的级联化学跃迁。
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来源期刊
Applied Magnetic Resonance
Applied Magnetic Resonance 物理-光谱学
CiteScore
1.90
自引率
10.00%
发文量
59
审稿时长
2.3 months
期刊介绍: Applied Magnetic Resonance provides an international forum for the application of magnetic resonance in physics, chemistry, biology, medicine, geochemistry, ecology, engineering, and related fields. The contents include articles with a strong emphasis on new applications, and on new experimental methods. Additional features include book reviews and Letters to the Editor.
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