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Quantitative analysis of zero-field splitting parameter distributions in Gd(III) complexes

机译:Gd(III)配合物零场分裂参数分布的定量分析

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摘要

The magnetic properties of paramagnetic species with spin S > 1/2 are parameterized by the familiar g tensor as well as “zero-field splitting” (ZFS) terms that break the degeneracy between spin states even in the absence of a magnetic field. In this work, we determine the mean values and distributions of the ZFS parameters D and E for six Gd(III) complexes (S = 7/2) and critically discuss the accuracy of such determination. EPR spectra of the Gd(III) complexes were recorded in glassy frozen solutions at 10 K or below at Q-band (~ 34 GHz), W-band (~ 94 GHz) and G-band (240 GHz) frequencies, and simulated with two widely used models for the form of the distributions of the ZFS parameters D and E. We find that the form of the distribution of the ZFS parameter D is bimodal, consisting roughly of two Gaussians centered at D and −D with unequal amplitudes. The extracted values of D (σD) for the six complexes are, in MHz: Gd-NO3Pic, 485 ± 20 (155 ± 37); Gd-DOTA/Gd-maleimide-DOTA, −714 ± 43 (328 ± 99); iodo-(Gd-PyMTA)/MOMethynyl-(Gd-PyMTA), 1213 ± 60 (418 ± 141); Gd-TAHA, 1361 ± 69 (457 ± 178); iodo-Gd-PCTA-[12], 1861 ± 135 (467 ± 292); and Gd-PyDTTA, 1830 ± 105 (390 ± 242). The sign of D was adjusted based on the Gaussian component with larger amplitude. We relate the extracted P(D) distributions to the structure of the individual Gd(III) complexes by fitting them to a model that superposes the contribution to the D tensor from each coordinating atom of the ligand. Using this model, we predict D, σD, and E values for several additional Gd(III) complexes that were not measured in this work. The results of this paper may be useful as benchmarks for the verification of quantum chemical calculations of ZFS parameters, and point the way to designing Gd(III) complexes for particular applications and estimating their magnetic properties a priori.
机译:自旋S> 1/2的顺磁性物质的磁性能通过熟悉的g张量和“零场分裂”(ZFS)项进行参数化,即使在没有磁场的情况下,该项也可以打破自旋状态之间的简并性。在这项工作中,我们确定六个Gd(III)配合物(S = 7/2)的ZFS参数D和E的平均值和分布,并严格讨论这种确定的准确性。 Gd(III)配合物的EPR光谱在Q波段(〜34 GHz),W波段(〜94 GHz)和G波段(240 GHz)频率下在10 K或以下的玻璃态冷冻溶液中记录并进行模拟ZFS参数D和E的分布形式有两个广泛使用的模型。我们发现ZFS参数D的分布形式是双峰的,大约由两个以D和-D为中心的高斯分布,幅度不相等。六个复合物的D(σD)的提取值以MHz为单位:Gd-NO3Pic为485±20(155±37); Gd-DOTA / Gd-马来酰亚胺-DOTA,-714±43(328±99);碘-(Gd-PyMTA)/甲基间炔基-(Gd-PyMTA),1213±60(418±141); Gd-TAHA,1361±69(457±178);碘-Gd-PCTA- [12],1861±135(467±292);和Gd-PyDTTA,1830±105(390±242)。 D的符号是根据具有较大幅度的高斯分量进行调整的。我们将提取的P(D)分布与单个Gd(III)配合物的结构联系起来,方法是将它们拟合到一个模型,该模型叠加配体的每个配位原子对D张量的贡献。使用此模型,我们可以预测在这项工作中未测量的几种其他Gd(III)配合物的 D σD E 值。本文的结果可作为验证ZFS参数的量子化学计算的基准,并为特定应用设计Gd(III)配合物并估算其磁性能的方法。

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