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双电子-电子共振(DEER)实验中重聚焦哈恩回波的衰减。

The decay of the refocused Hahn echo in double electron-electron resonance (DEER) experiments.

作者信息

Bahrenberg Thorsten, Jahn Samuel M, Feintuch Akiva, Stoll Stefan, Goldfarb Daniella

机构信息

Department of Chemical and Biological Physics, Weizmann Institute of Science, Rehovot 7610001, Israel.

Department of Chemistry, University of Washington, Seattle, Washington 98195, USA.

出版信息

Magn Reson (Gott). 2021 Apr 16;2(1):161-173. doi: 10.5194/mr-2-161-2021. eCollection 2021.

Abstract

Double electron-electron resonance (DEER) is a pulse electron paramagnetic resonance (EPR) technique that measures distances between paramagnetic centres. It utilizes a four-pulse sequence based on the refocused Hahn spin echo. The echo decays with increasing pulse sequence length , where and are the two time delays. In DEER, the value of is determined by the longest inter-spin distance that needs to be resolved, and is adjusted to maximize the echo amplitude and, thus, sensitivity. We show experimentally that, for typical spin centres (nitroxyl, trityl, and Gd(III)) diluted in frozen protonated solvents, the largest refocused echo amplitude for a given is obtained neither at very short (which minimizes the pulse sequence length) nor at (which maximizes dynamic decoupling for a given total sequence length) but rather at values smaller than . Large-scale spin dynamics simulations based on the coupled cluster expansion (CCE), including the electron spin and several hundred neighbouring protons, reproduce the experimentally observed behaviour almost quantitatively. They show that electron spin dephasing is driven by solvent protons via the flip-flop coupling among themselves and their hyperfine couplings to the electron spin.

摘要

双电子-电子共振(DEER)是一种脉冲电子顺磁共振(EPR)技术,用于测量顺磁中心之间的距离。它采用基于重聚焦哈恩自旋回波的四脉冲序列。回波随着脉冲序列长度的增加而衰减,其中 和 是两个时间延迟。在DEER中, 的值由需要解析的最长自旋间距离决定,并且 被调整以最大化回波幅度,从而提高灵敏度。我们通过实验表明,对于稀释在冷冻质子化溶剂中的典型自旋中心(硝酰基、三苯甲基和Gd(III)),对于给定的 ,最大的重聚焦回波幅度既不是在非常短的 时获得(此时脉冲序列长度最小),也不是在 时获得(此时对于给定的总序列长度动态去耦最大化),而是在小于 的 值时获得。基于耦合簇展开(CCE)的大规模自旋动力学模拟,包括电子自旋和数百个相邻质子,几乎定量地再现了实验观察到的行为。模拟结果表明,电子自旋去相是由溶剂质子通过它们之间的翻转耦合及其与电子自旋的超精细耦合驱动的。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8698/10539729/560cfa5538c2/mr-2-161-f01.jpg

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