Mixtures of Diethyl Sulfoxide and Methanol: Structure and Thermodynamics

被引:6
|
作者
Chaban, Vitaly V. [1 ]
Andreeva, Nadezhda A. [2 ]
机构
[1] Taras Shevchenko Natl Univ Kyiv, Kiev, Ukraine
[2] Peter Great St Petersburg Polytech Univ, St Petersburg 195251, Russia
关键词
Diethyl sulfoxide; Methanol; Mixture; Structure; Density functional theory; MOLECULAR-DYNAMICS SIMULATIONS; VAPOR-LIQUID-EQUILIBRIA; DIMETHYL-SULFOXIDE; BINARY-MIXTURES; PM6; METHOD; DIMETHYLSULFOXIDE; SOLVATION; INTERFACE; WATER; DMSO;
D O I
10.1007/s10953-022-01167-x
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Mixtures of sulfoxides with molecular solvents possess interesting physicochemical properties and may have applications in chemical synthesis. Hereby we confirm and rationalize the previously reported excellent miscibility of diethyl sulfoxide (DESO) with methanol (MeOH). By performing a comprehensive potential energy surface investigation we identified a global minimum for each system and a significant number of local minima described at the hybrid density functional level of theory. A strong 0.18 nm long hydrogen bond forming between the oxygen atom of DESO and the polarized hydrogen atom of MeOH was evidenced both via the structural and spectral analyses. Our results robustly explain negative deviations in the DESO-MeOH mixtures from ideal behavior and interpret the experimental observations with microscopic precision. [GRAPHICS] .
引用
收藏
页码:788 / 801
页数:14
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