Theory of solid effect and cross effect dynamic nuclear polarization with half-integer high-spin metal polarizing agents in rotating solids

文献信息

发布日期 2016-08-12
DOI 10.1039/C6CP04621E
影响因子 3.676
作者


查看原文

摘要

Dynamic nuclear polarization (DNP) is a powerful method to enhance sensitivity especially of solid-state magic-angle spinning (MAS) NMR by up to several orders of magnitude. The increased interest both from a practical as well as theoretical viewpoint has spawned several fields of active research such as the development of new polarizing agents with improved or unique properties and description of the underlying DNP mechanisms such as solid effect (SE) and cross effect (CE). Even though a novel class of unique polarizing agents based on high-spin metal ions such as Gd(III) and Mn(II) has already been utilized for MAS DNP a theoretical description of the involved DNP mechanism is still incomplete. Here, we review several aspects of DNP-relevant electron-paramagnetic resonance (EPR) properties of the general class of these half-integer high-spin metal ions with isotropic Zeeman interaction but significant zero-field splitting (ZFS). While the SE can be relatively easily described similar to that of a S = 1/2 system and is assumed to be effective only for polarizing agents featuring a narrow central EPR transitions (i.e., mS = −1/2 → +1/2) with respect to the nuclear Larmor frequency, the CE between two high-spin ions requires a more detailed theoretical investigation due to a multitude of possible transitions and matching conditions. This is especially interesting in light of recent understanding of CE being induced by MAS-driven level anti-crossings (LACs) between dipolar-coupled electron spins. We discuss the requirements of such CE-enabling LACs to occur due to anisotropy of ZFS, the expected adiabaticity, and the resulting possibilities of high-spin metal ion pairs to act as polarizing agents for DNP. This theoretical description serves as a framework for a detailed experimental study published directly following this work.

相关文献

Unequal effect of ethanol–water on the stability of ct-DNA, poly[(dA–dT)]2 and poly(rA)·poly(rU). Thermophysical properties

Rebeca Ruiz, Francisco J. Hoyuelos, Ana M. Navarro, José M. Leal, Begoña García

2014-11-21 Paper

DOI: 10.1039/C4CP03459G

Spin effects in thermoelectric phenomena in SiC nanoribbons

K. Zberecki, R. Swirkowicz, M. Wierzbicki

2014-11-26 Paper

DOI: 10.1039/C4CP04884A

Plasmonic gold–poly(N-isopropylacrylamide) core–shell colloids with homogeneous density profiles: a small angle scattering study

Martin Dulle, Sarah Jaber, Sabine Rosenfeldt, Aurel Radulescu, Stephan Förster, Paul Mulvaney, Matthias Karg

2014-11-19 Paper

DOI: 10.1039/C4CP04816D

Terbium-doped gadolinium oxide nanoparticles prepared by laser ablation in liquid for use as a fluorescence and magnetic resonance imaging dual-modal contrast agent

Fei Chen, Min Chen, Chuan Yang, Jun Liu, Ningqi Luo, Guowei Yang, Dihu Chen, Li Li

2014-11-12 Paper

DOI: 10.1039/C4CP04380D

Determination of protein binding affinities within hydrogel-based molecularly imprinted polymers (HydroMIPs)

Hazim F. EL-Sharif, Daniel M. Hawkins, Derek Stevenson, Subrayal M. Reddy

2014-06-16 Paper

DOI: 10.1039/C4CP01798F

The roughness of the protein energy landscape results in anomalous diffusion of the polypeptide backbone

Martin Volk, Lilia Milanesi, Christopher A. Hunter, Godfrey S. Beddard

2014-11-07 Perspective

DOI: 10.1039/C4CP03058C

Molecular basis of the exciton–phonon interactions in the PE545 light-harvesting complex

Lucas Viani, Marina Corbella, Carles Curutchet, Edward J. O'Reilly, Alexandra Olaya-Castro, Benedetta Mennucci

2014-06-19 Paper

DOI: 10.1039/C4CP01477D

Tilt boundary induced heteroepitaxy in chemically grown dendritic silver nanostructures on germanium and their optical properties

Tanmay Ghosh, Pabitra Das, Tapas Kumar Chini, Tapas Ghosh, Biswarup Satpati

2014-06-02 Paper

DOI: 10.1039/C4CP01711K

您可能还喜欢

化合物问答

什么是3-表南美楝属二醇(CAS号:19942-04-2)?

3-表南美楝属二醇是一种具有特定立体化学结构的化合物,其分子式为C31H52O2,属于甾醇类化合物。它具有光学活性,是一种复杂的有机分子,主要存在于一些植物中。

19942-04-2(3S,5R,8R,9R,10R,13R...
化合物问答

3-羧基-5-碘苯甲酸甲酯(CAS号:50765-22-5)应用于哪些行业?

3-羧基-5-碘苯甲酸甲酯主要应用于医药行业,作为合成某些药物中间体的重要原料。此外,它还可能用于聚合物的改性、传感器的制备以及半导体材料的制备等领域。

50765-22-5Methyl 3-hydroxy-5-i...
化合物问答

什么是3-Bromoindolin-2-one(CAS号:22942-87-6)?

3-Bromoindolin-2-one是一种含有溴代基团的吲哚酮衍生物,分子式为C9H7BrNO。它是一种无色固体,具有一定的挥发性,熔点为158-159°C...

22942-87-63-Bromoindolin-2-one
化合物问答

如何处理含有L-Lysyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-L-methioninamide(CAS号:2990-43-4)的废料?

对于含有该化合物的废液,应先进行中和处理,然后根据其毒性和活性选择合适的处置方法。可以考虑焚烧处理或由专业的化学品废物处理公司进行无害化处理。处理过程中需注意环...

2990-43-4L-Lysyl-L-phenylalan...
化合物问答

ANGIOTENSIN 1/2 + A (2 - 8)(CAS号:51833-76-2)的物理化学性质是什么?

ANGIOTENSIN 1/2 + A (2 - 8)是一种蛋白质类化合物,具有典型的蛋白质性质。它的分子量约为5900 Da。该化合物在水中具有一定的溶解性,...

51833-76-2ANGIOTENSIN 1/2 + A ...
化合物问答

如何储存2-甲基硫代嘧啶-5-硼酸频那酯(CAS号:940284-18-4)?

应将该化合物存放在阴凉干燥、通风良好的地方,避免阳光直射。建议将化合物密封保存在避光的、干燥的容器中,远离火源和高温环境。

940284-18-42-(Methylthio)-5-(4,...
化合物问答

什么是苏丹红IV氘代物 标准品(CAS号:1014689-18-9)?

苏丹红IV氘代物 标准品是一种含有氘代标记的苏丹红IV化合物,是一种用于化合物分析、结构确证以及代谢研究的标准物质。

1014689-18-91-[(E)-{2-Methyl-4-[...
化合物问答

(+)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole(CAS号:1217680-69-7)适用哪些法规指南?

该化合物需要遵循《全球化学品统一分类和标签制度》(GHS)中的分类和标签要求,具体分类需依据其毒性和物理化学性质。此外,还需要符合《欧盟化学品注册、评估、授权和...

1217680-69-7(+)-2-Amino-6-propio...
化合物问答

如何储存2-氨基-2-(2-吡啶)乙酸乙酯(CAS号:55243-15-7)?

2-氨基-2-(2-吡啶)乙酸乙酯应储存于阴凉、干燥、通风良好的环境中,避免高温和光照。应使用密封容器储存,并远离易燃物、氧化剂和其他危险化学品。

55243-15-7Ethyl 2-amino-2-(pyr...
化合物问答

3-羟基-4-甲氧基吡啶-2-羧酸(CAS号:210300-09-7)的主要用途是什么?

3-羟基-4-甲氧基吡啶-2-羧酸主要用于合成其他有机化合物,如药物合成、农药合成和染料合成等。此外,它还可用作中间体和试剂,在化学研究领域也有一定的应用。

210300-09-73-Hydroxy-4-methoxy-...

来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

推荐供应商

免责声明
本页面提供的学术期刊信息仅供参考和研究使用。我们与任何期刊出版商均无关联,也不处理投稿事宜。如有投稿相关咨询,请直接联系相关期刊出版商。
如发现页面信息有误,请发送邮件至 support@chemtradehub.com 联系我们。我们将及时核实并处理您的问题。