Lund Anders, Gustafsson Håkan, Maruani Jean, Shiotani Masaru
Chemical Physics Laboratory, IFM, Linköping University, S-581 83 Linköping, Sweden.
Spectrochim Acta A Mol Biomol Spectrosc. 2006 Mar 13;63(4):830-5. doi: 10.1016/j.saa.2005.10.011. Epub 2006 Feb 3.
A previous automatic fitting procedure of EPR spectra has been extended with the purpose to characterise coupled paramagnetic complexes in powders and frozen solutions. The theoretical EPR spectra were obtained by matrix diagonalization of a general spin Hamiltonian. A least-squares fitting procedure using analytical derivatives of the calculated spectrum with respect to the spectroscopic, fine structure, nuclear quadrupole, electron-electron, and hyperfine coupling tensors was used to refine those parameters. The powder spectra of matrix isolated CF3 and RCF2CF2 radicals, previously measured at low temperature, were reanalysed with this method. A theoretically modeled complex consisting of a Cu2+ ion, featuring an axially symmetric g-tensor and 63Cu hyperfine structure anisotropy, and a free radical located at different orientations, with respect to the symmetry axis of the Cu2+ ion, was examined in order to investigate the possibility to recover the magnetic parameters of the separate units and the magnetic couplings between them.
先前的电子顺磁共振(EPR)谱自动拟合程序已得到扩展,目的是表征粉末和冷冻溶液中的耦合顺磁络合物。理论EPR谱通过一般自旋哈密顿量的矩阵对角化获得。使用计算谱相对于光谱、精细结构、核四极、电子 - 电子和超精细耦合张量的解析导数的最小二乘拟合程序来优化这些参数。用该方法重新分析了先前在低温下测量的基质隔离的CF3和RCF2CF2自由基的粉末谱。为了研究恢复单独单元的磁参数及其之间磁耦合的可能性,研究了一个由具有轴对称g张量和63Cu超精细结构各向异性的Cu2 +离子以及相对于Cu2 +离子对称轴处于不同取向的自由基组成的理论建模络合物。