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首页> 外文期刊>Journal of Molecular Liquids >Elucidation of intriguing methanol-dichloromethane binary solvent mixture: Synergistic effect, analytical modeling, NMR and photo-induced electron transfer studies
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Elucidation of intriguing methanol-dichloromethane binary solvent mixture: Synergistic effect, analytical modeling, NMR and photo-induced electron transfer studies

机译:阐明有趣的甲醇-二氯甲烷二元溶剂混合物:协同效应,分析模型,NMR和光致电子转移研究

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The present work elucidates the nature of synergistic solvation behavior of methanol (MeOH)-dichloromethane (DCM) binary solvent mixture. The highest degree of solvation has been observed for X-MeOH = 0.40 in DCM with E-T(N)(30) value of 0.887, which is larger than both pure MeOH (0.762) and pure DCM (0.309). H-1 NMR result indicates the presence of MeOH-DCM cluster in the stoichiometric ratio of 1:1.33 in the binary solvent mixture. An analytical solvent exchange model has been used to estimate the extent of synergistic solvation and is found to be 3.5 times larger than the preferential solvation. The disappearance of such cooperative solvation behavior in the excited state of the solvatochromic probe reveals the weak nature of the intermolecular interaction. Photo induced electron transfer reaction has been employed to estimate the solvent reorganization energy of the mixtures of varying proportions. The slowest rate of electron transfer and highest value of solvent reorganization energy was observed for X-MeOH = 0.40, where the strongest synergistic effect was observed. All the observed phenomenon has been explained on account of the solvent-solvent interactions through extended hydrogen bonding network in the solvent mixture. (C) 2016 Elsevier B.V. All rights reserved.
机译:本工作阐明了甲醇(MeOH)-二氯甲烷(DCM)二元溶剂混合物的协同溶剂化行为的性质。对于X-MeOH = 0.40在DCM中观察到最高的溶剂化程度,其E-T(N)(30)值为0.887,该值大于纯MeOH(0.762)和纯DCM(0.309)。 H-1 NMR结果表明在二元溶剂混合物中化学计量比为1:1.33的MeOH-DCM簇存在。分析溶剂交换模型已用于估计协同溶剂化的程度,发现其比优先溶剂化大3.5倍。在溶剂致变色探针的激发态中这种协同溶剂化行为的消失揭示了分子间相互作用的弱性质。光致电子转移反应已被用于估计不同比例的混合物的溶剂重组能。对于X-MeOH = 0.40,观察到最慢的电子传输速率和最高的溶剂重组能,在其中观察到最强的协同作用。由于通过溶剂混合物中扩展的氢键网络进行了溶剂-溶剂相互作用,因此可以解释所有观察到的现象。 (C)2016 Elsevier B.V.保留所有权利。

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