Schmedt auf der Günne Jörn
Munich University (LMU), Department of Chemistry and Biochemistry, Butenandtstr. 5-13 (house D), 81377 Munich, Germany.
J Magn Reson. 2006 Jun;180(2):186-96. doi: 10.1016/j.jmr.2006.02.009. Epub 2006 Mar 9.
It is shown how homonuclear distances and homonuclear dipolar lattice sums between spin-1/2 nuclei can be measured by a pulsed solid-state NMR experiment under magic-angle spinning conditions. The presented technique is based on double-quantum coherence filtering. Instead of measuring a build-up of double-quantum coherence the pulse sequence is designed to dephase double-quantum coherence. This is achieved by exciting double-quantum coherence either with the help of the through-space dipolar coupling or the through-bond dipolar coupling while the dephasing relies on the through-space dipolar coupling as selected by a gamma-encoded pulse sequence from the C/R symmetry class. Since dephasing curves can be normalized on zero dephasing, it is possible to analyze the initial dephasing regime and hence determine dipolar lattice sums (effective dipolar couplings) in multiple-spin systems. A formula for the effective dipolar coupling is derived theoretically and validated by numerical calculations and experiments on crystalline model compounds for (13)C and (31)P spin systems. The double-quantum dephasing experiment can be combined with constant-time data sampling to compensate for relaxation effects, consequently only two experimental data points are necessary for a single distance measurement. The phase cycling overhead for the constant-time experiment is minimal because a short cogwheel phase cycle exists. A 2D implementation is demonstrated on [(13)C(3)]alanine.
展示了如何在魔角旋转条件下通过脉冲固态核磁共振实验测量自旋1/2核之间的同核距离和同核偶极晶格总和。所提出的技术基于双量子相干滤波。脉冲序列不是测量双量子相干的建立,而是设计用于使双量子相干失相。这是通过借助空间偶极耦合或键间偶极耦合激发双量子相干来实现的,而失相则依赖于由C/R对称类的伽马编码脉冲序列选择的空间偶极耦合。由于失相曲线可以在零失相时进行归一化,因此可以分析初始失相区域,从而确定多自旋系统中的偶极晶格总和(有效偶极耦合)。从理论上推导了有效偶极耦合的公式,并通过对(13)C和(31)P自旋系统的晶体模型化合物进行数值计算和实验进行了验证。双量子失相实验可以与恒时数据采样相结合以补偿弛豫效应,因此单次距离测量仅需要两个实验数据点。恒时实验的相位循环开销最小,因为存在短的齿轮相位循环。在[(13)C(3)]丙氨酸上展示了二维实现。