首页> 外文OA文献 >Exciplexes or ground state complexes of (dibenzoylmethanato)boron difluoride and benzene derivatives? A study of their optical properties revisited via liquid state investigations and structure calculations.
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Exciplexes or ground state complexes of (dibenzoylmethanato)boron difluoride and benzene derivatives? A study of their optical properties revisited via liquid state investigations and structure calculations.

机译:(二苯甲酰甲基)硼酸二氟化硼与苯衍生物的激态配合物或基态配合物?通过液态研究和结构计算重新研究了它们的光学性质。

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摘要

(Dibenzoylmethanato)boron difluoride (DBMBF2) was found to form with benzene (B) and its methylated derivatives (MB) in cyclohexane two types of ground state complexes. The first complexes with low stoichiometries 2:1, 1:1 and 1:2 do not fluoresce when they are excited. On the other hand, the ground state complexes with high stoichiometry, DBMBF2:(B)n or DBMBF2:(MB)n (with n>>2), exhibit a strong fluorescence in their excited states. These findings differ from the previous works, where the strongly fluorescing complexes have been argued to be the 1:1 and 1:2 exciplexes, complexes of the singlet excited state of DBMBF2 with one or two B or MB molecules. These differences are discussed in terms of the solute-solute and solute-solvent interactions when DBMBF2 and MB are solutes in cyclohexane or when MB is a co-solvent of cyclohexane in binary mixtures of DBMBF2. We also argue that the use of well-suited analytical methods is important for the determination of the nature of the various complexes. Furthermore, to understand the nature of the interactions between benzene and DBMBF2 molecules, we attempt to predict the sites of interaction between DBMBF2 and benzene molecules by determining theoretically the structure of the 1:1 complex.
机译:发现二氟(二苯甲酰甲基氨基)硼化硼(DBMBF2)与苯(B)及其甲基化衍生物(MB)在环己烷中形成两种基态配合物。具有低化学计量比2:1、1:1和1:2的第一个配合物在激发时不会发荧光。另一方面,具有高化学计量的基态复合物DBMBF2:(B)n或DBMBF2:(MB)n(n >> 2)在其激发态下显示出很强的荧光。这些发现与以前的工作不同,在先前的工作中,强荧光复合物被认为是1:1和1:2激基复合物,即DBMBF2的单重激发态与一个或两个B或MB分子的复合物。当DBMBF2和MB为环己烷中的溶质或MB为DBMBF2二元混合物中的环己烷的共溶剂时,将根据溶质-溶质和溶质-溶剂之间的相互作用讨论这些差异。我们还认为,使用合适的分析方法对于确定各种配合物的性质很重要。此外,为了了解苯与DBMBF2分子之间相互作用的性质,我们尝试通过理论上确定1:1配合物的结构来预测DBMBF2与苯分子之间相互作用的位点。

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