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首页> 外文期刊>Tetrahedron >INTRAMOLECULAR SPIN-INTERACTIONS BETWEEN TWO NITRONYL NITROXIDE OR IMINO NITROXIDE RADICAL UNITS LINKED TO THIENO[2,3-B]THIOPHENE AND THIENO[2,3-B]THIENO[3',2'-D]THIOPHENE CHROMOPHORES
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INTRAMOLECULAR SPIN-INTERACTIONS BETWEEN TWO NITRONYL NITROXIDE OR IMINO NITROXIDE RADICAL UNITS LINKED TO THIENO[2,3-B]THIOPHENE AND THIENO[2,3-B]THIENO[3',2'-D]THIOPHENE CHROMOPHORES

机译:连接到噻吩并[2,3-B]噻吩和噻吩[2,3-B]噻吩[3',2'-D]噻吩色团的两个硝基亚硝基氧自由基或亚氨基亚硝基氧自由基单元之间的分子内自旋相互作用

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摘要

Diradical species 1N, 1I, 2N, and 2I, in which two nitronyl nitroxide (N) or imino nitroxide (I) radical centers are attached to thieno[2,3-b]thiophene (1) and thieno[2,3-b]thieno[3',2'-d]thiophene (2) chromophores, respectively, were prepared and their intramolecular exchange interactions were investigated in frozen solutions by means of ESR spectroscopy and magnetic susceptibility measurements at cryogenic temperature. Temperature dependence of the ESR signal intensities due to the triplet state revealed that bis(nitronyl nitroxide) radicals, 1N and 2N, are ground-state singlet species with quite small singlet-triplet gaps. In bis(imino nitroxide) radical 1I the spin interaction was antiferromagnetic and the singlet-tripler gap was estimated to be 2J/k(B) = -18 K. On the other hand, bis(imino nitroxide) 2I was revealed to be a singlet-triplet degenerate species. These results are discussed in terms of the intramolecular NO-S contact along with corroboration by the semi-empirical MO calculations. Copyright (C) 1996 Elsevier Science Ltd [References: 40]
机译:双自由基物质1N,1I,2N和2I,其中两个硝酰基硝基氧(N)或亚氨基硝基氧(I)自由基中心连接到噻吩并[2,3-b]噻吩(1)和噻吩并[2,3-b分别制备了噻吩并[3',2'-d]噻吩(2)发色团,并通过ESR光谱和在低温下磁化率测量研究了它们在冷冻溶液中的分子内交换相互作用。由于三重态导致的ESR信号强度的温度依赖性表明,双(硝酰基硝基氧)自由基1N和2N是基态单重态物种,具有非常小的单重态-三重态间隙。在双(亚氨基亚硝酸根)自由基1I中自旋相互作用是反铁磁性的,单线态-三重态能级间隙估计为2J / k(B)= -18K。另一方面,双(亚氨基亚硝酸根)2I被揭示为单重态-三重态简并物种。通过分子内NO-S接触以及半经验MO计算的确证来讨论这些结果。版权所有(C)1996 Elsevier Science Ltd [引用:40]

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