Eaton Sandra S, Woodcock Lukas B, Eaton Gareth R
Department of Chemistry and Biochemistry, University of Denver, Denver CO 80210 USA.
Concepts Magn Reson Part A Bridg Educ Res. 2018 Mar;47A(2). doi: 10.1002/cmr.a.21426. Epub 2018 May 25.
Nitroxide biradicals have been prepared with electron-electron spin-spin exchange interaction, J, ranging from weak to very strong. EPR spectra of these biradicals in fluid solution depend on the ratio of J to the nitrogen hyperfine coupling, A, and the rates of interconversion between conformations with different values of J. For relatively rigid biradicals EPR spectra can be simulated as the superposition of AB splitting patterns arising from different combinations of nitrogen nuclear spin states. For more flexible biradicals spectra can be simulated with a Liouville representation of the dynamics that interconvert conformations with different values of J on the EPR timescale. Analysis of spectra, factors that impact J, and examples of applications to chemical and biophysical problems are discussed.
已制备出具有从弱到极强的电子-电子自旋-自旋交换相互作用J的氮氧化物双自由基。这些双自由基在流体溶液中的电子顺磁共振(EPR)光谱取决于J与氮超精细耦合A的比率,以及具有不同J值的构象之间的相互转化速率。对于相对刚性的双自由基,EPR光谱可以模拟为由氮核自旋态的不同组合产生的AB分裂模式的叠加。对于更灵活的双自由基,光谱可以用在EPR时间尺度上相互转化具有不同J值的构象的动力学的刘维尔表示来模拟。讨论了光谱分析、影响J的因素以及在化学和生物物理问题中的应用实例。