Chinese Journal of Magnetic Resonance ›› 2000, Vol. 17 ›› Issue (2): 121-130.
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ZHANG Xianyi, LU Tongxing, XU Xinsheng, SUN Wenbing
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Abstract: In the excited triplet molecule/TEMPO/EG system, we obtained E+E/A polarized pattern. Based on the interaction model of excited triplet molecule and doublet radical, considering the hyperfine interaction of free radical and using the second order perturbation theory and density matrix of interaction representation, we calculated the radical spin polarization of the systems.
Key words: Electron spin polarization, PTPM, Density matrix
ZHANG Xianyi, LU Tongxing, XU Xinsheng, SUN Wenbing. THEORETICAL CALCULATION OF HYPERFINE DEPENDENT CIDEP IN TRIPLET MOLECULE/FREE RADICAL[J]. Chinese Journal of Magnetic Resonance, 2000, 17(2): 121-130.
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http://magres.apm.ac.cn/EN/Y2000/V17/I2/121
