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首页> 外文期刊>Applied Magnetic Resonance >A CW-EPR and ESEEM spectroscopic study of the dithiadiazolyl radicals p-XC6F4CNSSN (X = CN, Br)
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A CW-EPR and ESEEM spectroscopic study of the dithiadiazolyl radicals p-XC6F4CNSSN (X = CN, Br)

机译:对二重氮唑基自由基p-XC6F4CNSSN(X = CN,Br)的CW-EPR和ESEEM光谱研究

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摘要

Two dithiadiazolyl radicals, p-NCC6F4CNSSN and p-BrC6F4CNSSN, have recently been found to be paramagnetic in the solid state. While the beta -phase of the first one exhibits spontaneous magnetization below 36 K, the second one shows a paramagnetic character in the solid stale. The spin density distribution in these radicals is examined through continuous-wave electron paramagnetic resonance and electron spin echo envelope modulation spectroscopies. Hyperfine correlation sublevel spectroscopy provides information about the interaction of the unpaired spin with F and N nuclei. A signal coming from the interaction with Br nucleus is also detected. The superhyperfine coupling constants of the unpaired electron with the magnetic nuclei are obtained and values of the corresponding spin densities, f(delta) and f(sigma) - f(pi), can be estimated in the isolated radicals. Spin density distribution has also been calculated in both molecules with density functional theory, being in excellent agreement with those determined from the spectra. The spin density is mainly concentrated in the dithiadiazolyl ring, but some spin density is observed on the fluorinated aromatic rings. They also provide a strong basis to understand the differences of the magnetic behavior of both molecules in terms of their respective packing in the solid state. [References: 38]
机译:最近发现两个二噻二唑基自由基,p-NCC6F4CNSSN和p-BrC6F4CNSSN在固态是顺磁性的。虽然第一个的β相在36 K以下表现出自发磁化强度,但第二个在固态陈旧状态下表现出顺磁特性。通过连续波电子顺磁共振和电子自旋回波包络调制光谱法检查这些自由基中的自旋密度分布。超精细相关子级光谱学提供了有关未配对自旋与F和N核相互作用的信息。还检测到与Br核相互作用的信号。获得了不成对电子与磁核的超超精细耦合常数,并且可以在孤立的自由基中估计相应的自旋密度f(delta)和fσ(σ)-f(pi)的值。还利用密度泛函理论在两个分子中计算了自旋密度分布,这与从光谱确定的分子非常吻合。自旋密度主要集中在二噻二唑基环上,但是在氟化芳环上观察到一些自旋密度。它们也为理解两个分子在固态时各自的堆积方面的磁性行为提供了强大的基础。 [参考:38]

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