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The study of radical cations of Me3C-SiMe3 and Me3C-GeMe3 in alkane solutions using the method of time-resolved magnetic field effect and DFT calculations

机译:利用时间分辨磁场效应和DFT计算方法研究烷烃溶液中Me3C-SiMe3和Me3C-GeMe3的自由基阳离子

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摘要

Radical cations of Me3CSiMe3 and Me3CGeMe3 were detected in hexane solution using the method of time-resolved magnetic field effect. The structures and electronic distributions of neutral molecules Me3CEMe3 and their radical cations: Me3CEMe3 center dot+ (E = C, Si, Ge, Sn) were investigated by DFT PBE/TZ2P calculations. The calculated and the experimental hyperfine coupling constants a(H) are in good agreement. The structures of Me3CSiMe3+center dot, Me3CGeMe3+center dot, and Me3CSnMe3+center dot are in essence a tight radical cation pairs of the type CMe3 center dot/EMe3+center dot.
机译:使用时间分辨磁场效应的方法,在己烷溶液中检测到Me3CSiMe3和Me3CGeMe3的自由基阳离子。通过DFT PBE / TZ2P计算研究了中性分子Me3CEMe3及其自由基阳离子:Me3CEMe3中心点+(E = C,Si,Ge,Sn)的结构和电子分布。计算的和实验的超精细耦合常数a(H)吻合良好。 Me3CSiMe3 +中心点,Me3CGeMe3 +中心点和Me3CSnMe3 +中心点的结构实质上是CMe3中心点/ EMe3 +中心点类型的紧密自由基阳离子对。

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