Hureau Christelle, Blondin Geneviève, Cesario Michèle, Un Sun
Laboratoire de Chimie Inorganique, UMR 8613, Institut de Chimie Moléculaire et des Matériaux d'Orsay, Université Paris XI, F-91405 Orsay Cedex, France.
J Am Chem Soc. 2003 Sep 24;125(38):11637-45. doi: 10.1021/ja035153b.
The g-tensors and hyperfine tensors of the S = (1)/(2) ground state of the mixed valence LMn(IIImu-O)(2)Mn(IV)L complex (L = N,N'-dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine) was deter-mined in the solid-state and frozen acetonitrile solution by high-field EPR. Both samples exhibited complex anisotropic temperature behaviors that precluded the use of routine spectrum simulation procedures to extract the spin parameters. To circumvent this problem, the parameters were measured directly by using multifrequency techniques. In the case of the frozen solution, this approach yielded seven of the nine spin parameters with varying uncertainty, the two extreme principal g-values, the four hyperfine couplings associated with each of these two g-values, and the middle g-value. This latter parameter was obtained from a first moment analysis. Unlike simulations, the statistical errors associated with each value could be assigned in a straightforward and rigorous manner. The directly measured g-values were different in frozen solution and polycrystalline powder. The temperature dependence of the high-field EPR spectra of the polycrystalline powder revealed a spin-spin interaction between the neighboring binuclear complexes.
通过高场电子顺磁共振(EPR)在固态和冷冻乙腈溶液中测定了混合价态LMn(IIIμ-O)(2)Mn(IV)L配合物(L = N,N'-二甲基-N,N'-双(2-吡啶甲基)乙烷-1,2-二胺)的S = (1)/(2)基态的g张量和超精细张量。两个样品均表现出复杂的各向异性温度行为,这使得无法使用常规的光谱模拟程序来提取自旋参数。为了解决这个问题,通过使用多频技术直接测量这些参数。在冷冻溶液的情况下,这种方法得到了九个自旋参数中的七个,其不确定度各不相同,即两个极端的主g值、与这两个g值中的每一个相关的四个超精细耦合以及中间的g值。后一个参数是通过一阶矩分析获得的。与模拟不同,与每个值相关的统计误差可以以直接且严格的方式确定。在冷冻溶液和多晶粉末中直接测量的g值不同。多晶粉末的高场EPR光谱的温度依赖性揭示了相邻双核配合物之间的自旋-自旋相互作用。