1H NMRD Profile and ESR Lineshape Calculation for an Isotropic Electron Spin System withS= 7/2. A Generalized Modified Solomon–Bloembergen–Morgan Theory for Nonextreme-Narrowing Conditions

Erik Strandberg, Per-Olof Westlund
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引用次数: 46

Abstract

A generalization of the modified Solomon–Bloembergen–Morgan (MSBM) theory is presented for electron-spin quantum numberS= 7/2 taking multiexponential electron-spin relaxation into account. The theoretical approach closely follows P.-O. Westlund [Mol. Phys.85, 1165–1178 (1995)]. In the nonextreme-narrowing regime for the electron spin system, three correction terms to the traditional MSBM equations arise. They are all derived in closed analytical form to give the generalized equations in a simple and convenient form: MSBM × (1 + correction). The ESR lineshape function forS= 7/2 is also given in closed analytical form. A number of protonT1NMRD profiles representing different Gd(III) complexes are investigated, using a spectral density function of the transient ZFS interaction which allows for two relaxation times. For Gd–macromolecular complexes the largest deviation from the traditional MSBM theory may be about 15.2%, but for the parameter sets investigated the corrections were about 2–3%. A computer program is developed which calculates the NMRD profile and the ESR lineshape (X band or Q band) for the set of model parameters. These parameters describe the electron spin system in terms of Δt(the root-mean-square value of the transient ZFS interaction) and τv1, τv2, andS0(correlation times and an order parameter of the transient ZFS correlation function). For the paramagnetically enhanced nuclear (I= 12) spin relaxation, the parameters τR(the reorientational correlation time),q(the number of fast exchanging water molecules in the first hydration shell), andrIS(the point spin–dipole distance) are also used.

s = 7/2的各向同性电子自旋体系的1H NMRD剖面和ESR线形计算非极值变窄条件下的广义修正Solomon-Bloembergen-Morgan理论
在考虑多指数电子自旋弛豫的情况下,对修正的Solomon-Bloembergen-Morgan (MSBM)理论进行了推广。理论方法与p - o密切相关。[j].中国科学:地球科学,2004,(1)。在电子自旋系统的非极值窄化区,出现了对传统MSBM方程的三个修正项。它们都以闭解析形式导出,从而得到一个简单方便的广义方程:MSBM ×(1 +修正)。给出了s = 7/2时的ESR线形函数的封闭解析形式。利用允许两个弛豫时间的瞬态ZFS相互作用的谱密度函数,研究了代表不同Gd(III)配合物的许多质子t1nmrd谱。对于gd -大分子复合物,与传统MSBM理论的最大偏差约为15.2%,但对于所研究的参数集,修正约为2-3%。开发了计算模型参数集的NMRD剖面和ESR线形(X波段或Q波段)的计算机程序。这些参数用Δt(瞬态ZFS相互作用的均方根值)和τv1、τv2和s0(相关时间和瞬态ZFS相关函数的一个阶参数)来描述电子自旋系统。对于顺磁增强核(I= 12)的自旋弛豫,也使用了参数τR(重定向相关时间)、q(第一水化壳中快速交换的水分子数)和ris(点自旋偶极子距离)。
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