摘要
The simulation for electronic paramagnetic resonance (EPR) spectrum with hyperfine couplings as well as multiple coordination components is often difficult. Here we develop a simulation approach based on the second-order perturbation theory to address these issues. The EPR spectral simulations of the silk fibroin-Cu(II) complexes are taken as examples to illustrate this approach, efficiently revealing the function of Cu(II) in the spinning process of silkworm. In addition, this approach would be useful for the EPR simulations of complexes containing Fe(II), Mn(II), V(III) and other paramagnetic ions.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 167-171 |
| 页数 | 5 |
| 期刊 | Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica |
| 卷 | 22 |
| 期 | 2 |
| 出版状态 | 已出版 - 2月 2006 |
| 已对外发布 | 是 |
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