Schaefle Nathaniel, Sharp Robert
Department of Chemistry, The University of Michigan, Ann Arbor, MI 48109, USA.
J Magn Reson. 2005 Oct;176(2):160-70. doi: 10.1016/j.jmr.2005.06.005.
Four theoretical and computational approaches used at the University of Michigan to analyze NMR paramagnetic relaxation enhancement (NMR-PRE) are described. The primary objective of the theory is to describe the relationship of the NMR-PRE phenomenon to the electron spin hamiltonian and the spin energy level structure when zero field splitting interactions are significant. Four formulations of theory are discussed: (1) spin dynamics simulation; (2) the laboratory frame "constant H(S)" formulation; (3) the Molecular Frame "constant H(S)" formulation; and (4) the zfs-limit "constant H(S)" formulation. No single theoretical approach describes all important aspects of the relaxation mechanism in a fully satisfactory way. We use the four formulations in a complementary manner to provide as complete a picture of the relaxation mechanism as possible. We also discuss the integration of NMR-PRE theory and recently developed theory of electron spin relaxation which accounts for effects of the permanent zfs hamiltonian.
本文描述了密歇根大学用于分析核磁共振顺磁弛豫增强(NMR-PRE)的四种理论和计算方法。该理论的主要目标是在零场分裂相互作用显著时,描述NMR-PRE现象与电子自旋哈密顿量以及自旋能级结构之间的关系。文中讨论了四种理论公式:(1)自旋动力学模拟;(2)实验室坐标系“恒定H(S)”公式;(3)分子坐标系“恒定H(S)”公式;以及(4)零场分裂极限“恒定H(S)”公式。没有一种单一的理论方法能够完全令人满意地描述弛豫机制的所有重要方面。我们以互补的方式使用这四种公式,以尽可能完整地呈现弛豫机制。我们还讨论了NMR-PRE理论与最近发展的电子自旋弛豫理论的整合,后者考虑了永久零场分裂哈密顿量的影响。