Institute of Chemical Kinetics and Combustion, Siberian Branch of Russian Academy of Sciences, 630090 Novosibirsk, Russia.
Phys Chem Chem Phys. 2011 Mar 7;13(9):3873-80. doi: 10.1039/c0cp02051f. Epub 2011 Jan 4.
1,2,3-Benzodithiazolyl, 2,1,3-benzothiaselenazolyl and 1,2,3-benzodiselenazolyl radicals were generated by the reduction of the corresponding cations and investigated by pulse EPR and ENDOR in frozen CHCl(3) solutions at 30 and 80 K. These methods, in combination with density functional theory calculations, were used to study the magnetic parameters of the radicals, namely the principal values of the nitrogen and proton hyperfine interactions and g-tensors. The spin density distribution was shown to be nearly the same for all investigated radicals and, therefore, replacement of sulfur by selenium leads to a limited perturbation of the radicals' electronic structure. A high anisotropy of the g-tensors was found for the selenium-containing radicals.
1,2,3-苯并二硫杂环戊烯基、2,1,3-苯并噻二硒唑基和 1,2,3-苯并二硒唑基自由基通过相应阳离子的还原生成,并在 30 和 80 K 下的冷冻 CHCl(3)溶液中通过脉冲 EPR 和 ENDOR 进行研究。这些方法与密度泛函理论计算相结合,用于研究自由基的磁参数,即氮和质子超精细相互作用和 g-张量的主值。结果表明,所有研究的自由基的自旋密度分布几乎相同,因此,硫被硒取代会导致自由基电子结构的有限扰动。含硒自由基的 g-张量具有很高的各向异性。