Rydzewski J M, Schleich T
Department of Chemistry and Biochemistry, Sinsheimer Laboratories, University of California, Santa Cruz 95064.
J Magn Reson B. 1994 Oct;105(2):129-36. doi: 10.1006/jmrb.1994.1112.
The validity of the formalism for the off-resonance rotating-frame spin-lattice relaxation experiment applicable to spin-1 quadrupolar nuclei was experimentally examined by considering two model systems, deuterated glycerol and deuterated benzene in castor oil, at different temperatures. When appropriately implemented, the deuterium off-resonance rotating-frame spin-lattice relaxation experiment provides spectral-intensity-ratio-dispersion data which agree remarkably well with those predicted by the theoretical formalism. The assumption of quadrupolar relaxation as the dominant relaxation mechanism, and rigid-rotor isotropic tumbling, permits the assessment of rotational diffusion behavior, i.e., the determination of a rotational correlation time, of a variety of molecular systems. With the inclusion of an additional relaxation measurement, T1 or T2, the 2H off-resonance rotating-frame spin-lattice relaxation experiment becomes a convenient method for the estimation of the 2H quadrupolar coupling constant, provided that a realistic reorientational motional model is assumed in the theoretical relaxation expressions used in the analysis. Because the motional window of the 2H off-resonance rotating-frame spin-lattice relaxation experiment includes intermediate molecular motion with correlation times as short as 1 or 2 ns, this experiment is appropriate for the investigation of the rotational diffusion behavior of deuterated molecules varying in size from moderately small to macromolecular. The 2H off-resonance rotating-frame spin-lattice relaxation experiment is applicable to in vitro and in vivo experimental situations.
通过考虑蓖麻油中不同温度下的两个模型系统,即氘代甘油和氘代苯,对适用于自旋 - 1 四极核的非共振旋转框架自旋 - 晶格弛豫实验形式的有效性进行了实验检验。当适当实施时,氘非共振旋转框架自旋 - 晶格弛豫实验提供的光谱强度比色散数据与理论形式所预测的数据非常吻合。将四极弛豫作为主要弛豫机制以及刚性转子各向同性翻滚的假设,允许评估各种分子系统的旋转扩散行为,即确定旋转相关时间。如果在分析中使用的理论弛豫表达式中假设了现实的重取向运动模型,那么通过加入额外的弛豫测量(T1 或 T2),2H 非共振旋转框架自旋 - 晶格弛豫实验就成为估计 2H 四极耦合常数的便捷方法。由于 2H 非共振旋转框架自旋 - 晶格弛豫实验的运动窗口包括相关时间短至 1 或 2 ns 的中间分子运动,该实验适用于研究从小分子到大分子不同尺寸的氘代分子的旋转扩散行为。2H 非共振旋转框架自旋 - 晶格弛豫实验适用于体外和体内实验情况。