Dipartimento di Chimica "Ugo Schiff", Università degli Studi di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino, Firenze, Italy.
Consorzio per lo Sviluppo dei Sistemi a Grande Interfase (CSGI), Via della Lastruccia 3, 50019 Sesto Fiorentino, Firenze, Italy.
J Phys Chem A. 2022 Dec 1;126(47):8826-8833. doi: 10.1021/acs.jpca.2c05708. Epub 2022 Nov 17.
Structural properties of 2-butanol aqueous solutions at different concentrations have been studied using small- and wide-angle X-ray scattering and molecular dynamics simulations. The experimental structure factors have been accurately reproduced by the simulations, allowing one to explain their variation with concentration and to achieve a detailed description of the structural and dynamic properties of the studied systems. The analysis of experimental and computational data has shown that 2-butanol, the simplest aliphatic chiral alcohol, tends to form aggregates at a concentration above 1 M, affecting also both the structural and dynamic properties of the solvent.
使用小角和广角 X 射线散射以及分子动力学模拟研究了不同浓度下 2-丁醇水溶液的结构性质。模拟准确地再现了实验结构因子,从而可以解释它们随浓度的变化,并实现对所研究体系结构和动态性质的详细描述。实验和计算数据分析表明,2-丁醇是最简单的脂肪族手性醇,在浓度高于 1 M 时倾向于形成聚集体,这也影响了溶剂的结构和动态性质。