Korotkevich Alexander A, Bakker Huib J
AMOLF, Science Park 104, Amsterdam 1098 XG, The Netherlands.
J Phys Chem B. 2021 Jan 14;125(1):287-296. doi: 10.1021/acs.jpcb.0c09363. Epub 2020 Dec 28.
We study the concentration and temperature dependence of the reorientation dynamics of water molecules in binary mixtures of water and 2,6-lutidine below the lower solution critical temperature (LSCT) with femtosecond mid-infrared pump-probe spectroscopy. The measurements reveal the presence of water molecules interacting with both the hydrophobic groups of lutidine and forming a hydrogen bond with the nitrogen atom of lutidine. Both types of molecules show a strongly decreased rotational mobility in comparison to bulk water. From the temperature dependence of the slow water fraction, we conclude that the lutidine molecules form clusters that decrease in size when the temperature is decreased further below the LSCT.
我们使用飞秒中红外泵浦-探测光谱学研究了低于低溶液临界温度(LSCT)的水与2,6-二甲基吡啶二元混合物中水分子重新取向动力学的浓度和温度依赖性。测量结果表明存在与2,6-二甲基吡啶的疏水基团相互作用并与2,6-二甲基吡啶的氮原子形成氢键的水分子。与本体水相比,这两种类型的分子均表现出旋转迁移率大幅降低。根据慢水部分的温度依赖性,我们得出结论,2,6-二甲基吡啶分子形成簇,当温度进一步降低至低于LSCT时,簇的尺寸减小。