Effect of Hydrostatic Pressure on the g Tensor and Hyperfine Coupling Constants of the Nitroxide Radical Characterized by Ab Initio Calculations.

IF 4.8 2区 化学 Q2 CHEMISTRY, PHYSICAL
Ana Gurgenidze, Anna I Krylov, Susumu Takahashi
{"title":"Effect of Hydrostatic Pressure on the <i>g</i> Tensor and Hyperfine Coupling Constants of the Nitroxide Radical Characterized by <i>Ab Initio</i> Calculations.","authors":"Ana Gurgenidze, Anna I Krylov, Susumu Takahashi","doi":"10.1021/acs.jpclett.5c00677","DOIUrl":null,"url":null,"abstract":"<p><p>We present a computational study characterizing the effect of hydrostatic pressure on magnetic spin parameters that are used to analyze the electron paramagnetic resonance (EPR) spectra. Site-directed spin labeling (SDSL) in combination with EPR spectroscopy is a powerful tool for investigating the structure and dynamics of biological molecules. In studies using SDSL-based EPR spectroscopy, it is essential to know the spin parameters, such as the <i>g</i> factor and the hyperfine constants, precisely. However, the experimental characterization of these spin parameters under extreme conditions is often challenging. We report quantum chemistry calculations of <i>g</i> tensors and hyperfine coupling tensors (<i>A</i> tensors) for the nitroxide radical spin label in the pressure range of 0-15 GPa. The hydrostatic pressure causes structural changes, which, in turn, result in linear changes of the <i>g</i> and <i>A</i> tensors. The observed linear dependence of the <i>g</i> and <i>A</i> tensors suggests that these quantities can serve as reporters of local pressure in complex environments. The corresponding simulated EPR spectra at 9 and 230 GHz reveal that the changes of the EPR spectrum are more pronounced in the former. Our results indicate that the computational approach can address the challenge of determining magnetic spin parameters under extreme conditions, such as under high hydrostatic pressure.</p>","PeriodicalId":62,"journal":{"name":"The Journal of Physical Chemistry Letters","volume":" ","pages":"5906-5911"},"PeriodicalIF":4.8000,"publicationDate":"2025-06-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry Letters","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpclett.5c00677","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/6/5 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

We present a computational study characterizing the effect of hydrostatic pressure on magnetic spin parameters that are used to analyze the electron paramagnetic resonance (EPR) spectra. Site-directed spin labeling (SDSL) in combination with EPR spectroscopy is a powerful tool for investigating the structure and dynamics of biological molecules. In studies using SDSL-based EPR spectroscopy, it is essential to know the spin parameters, such as the g factor and the hyperfine constants, precisely. However, the experimental characterization of these spin parameters under extreme conditions is often challenging. We report quantum chemistry calculations of g tensors and hyperfine coupling tensors (A tensors) for the nitroxide radical spin label in the pressure range of 0-15 GPa. The hydrostatic pressure causes structural changes, which, in turn, result in linear changes of the g and A tensors. The observed linear dependence of the g and A tensors suggests that these quantities can serve as reporters of local pressure in complex environments. The corresponding simulated EPR spectra at 9 and 230 GHz reveal that the changes of the EPR spectrum are more pronounced in the former. Our results indicate that the computational approach can address the challenge of determining magnetic spin parameters under extreme conditions, such as under high hydrostatic pressure.

静水压力对氮氧自由基g张量和超精细耦合常数的影响
我们提出了一个计算研究,描述了静水压力对用于分析电子顺磁共振(EPR)谱的磁自旋参数的影响。位点定向自旋标记(SDSL)与EPR光谱相结合是研究生物分子结构和动力学的有力工具。在基于sdsl的EPR光谱研究中,精确地了解自旋参数,如g因子和超精细常数是至关重要的。然而,这些自旋参数在极端条件下的实验表征往往具有挑战性。本文报道了在0- 15gpa压力范围内氮自由基自旋标签的g张量和超精细耦合张量(A张量)的量子化学计算。静水压力引起结构变化,而结构变化又导致g和A张量的线性变化。观察到的g和A张量的线性相关性表明,这些量可以作为复杂环境中局部压力的报告者。对应的9 GHz和230 GHz的模拟EPR频谱表明,前者的EPR频谱变化更为明显。我们的研究结果表明,计算方法可以解决在极端条件下确定磁自旋参数的挑战,例如在高静水压力下。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信