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Dielectric Relaxation of Aqueous Trimethylamineoxide Solutions

机译:三甲基氧化胺水溶液的介电弛豫

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Dielectric relaxation was examined for aqueous trimethylamineoxide (TMAO) solutions over a wide concentration (c) range. The dielectric relaxation of TMAO was described by a Debye-type function with a relaxation time of about 3 × 10−11 s, with the strength proportional to c. The number of water molecules tightly hydrated to unprotonated TMAO was estimated to be two. Ab initio calculations predict the magnitudes of the dipoles for individual TMAO and TMAO tightly hydrated by two water molecules, to be 4.9 and 4.2 D, respectively. When the amount of HBr added was increased, dielectric spectra were described by two modes with relaxation times, about 3 × 10−11 and the about 8 × 10−10. The fast relaxation was assigned to the rotational mode of unprotonated TMAO tightly hydrated by two water molecules, and the slow mode to the rotational mode of dimers formed between a protonated and unprotonated TMAO due to hydrogen bonding.
机译:在较宽的浓度(c)范围内检查了三甲胺氧化物(TMAO)水溶液的介电弛豫。 TMAO的介电弛豫由Debye型函数描述,其弛豫时间约为3×10-11 s,强度与c成正比。紧密水合成未质子化的TMAO的水分子数量估计为2。从头算算得出的预测值是,分别由两个水分子紧密水合的TMAO和TMAO的偶极子强度分别为4.9和4.2D。当添加的HBr量增加时,介电谱由两种具有弛豫时间的模式描述,分别为3×10-11 和约8×10-10 。快速弛豫被指定为两个水分子紧密水合的未质子化TMAO的旋转模式,而慢速模式被归因于氢键在质子化和未质子化的TMAO之间形成的二聚体的旋转模式。

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