乙酸乙烯在水和乙醇溶液中的分子间相互作用:拉曼,DFT,MEP,FMO,AIM,NCI-RDG,ELF和LOL分析
Abduvakhid Jumabaev1, Stève-Jonathan Koyambo-Konzapa2, Hakim Hushvaktov1
1Department of Optics and Spectroscopy, Samarkand State University, 15 University Blvd, 140104, Samarkand, Uzbekistan.
这项研究使用拉曼光谱和量子化学计算来研究水和乙醇混合物的乙烯酸乙烯相互作用. 较低的乙酸乙烯度会削弱分子间力量,导致拉曼光谱带的蓝色转移.
科学领域:
- 物理化学 物理化学
- 计算化学的计算化学
背景情况:
- 研究乙烯酸乙烯 (EtOAc) -水 (H2O) /乙醇 (EtOH) 混合物的分子间相互作用.
- 使用拉曼光谱和量子化学计算 (密度函数理论 - DFT) 的组合.
研究的目的:
- 分析乙烯酸乙烯和水/乙醇分子之间的键复合物的结构.
- 为了将实验中的拉曼光谱转移与分子间力量的计算发现相关联.
主要方法:
- 使用高斯式09W与B3LYP/6-311++G(d,p) 基础集的优化分子复杂几何学.
- 使用VEDA 4.0.0进行潜在能量分布 (PED) 分析.
- 使用Multiwfn 3.8.8计算的拓参数
主要成果:
- 计算的拉曼频率与实验值非常接近 (在4%以内).
- 随着乙酸乙烯度的下降,在拉曼光谱带中观察到蓝色转移.
- 艾米分析表明静电相互作用和弱键 (范德瓦尔斯键) 涉及甲基和C=O/C-H键.
结论:
- 乙酸乙烯与水和乙醇分子形成弱键.
- 乙酸乙烯度下降导致相互作用较弱,并且随着键长的增加,键能量呈指数下降.
- 在拉曼波段中观察到的蓝色转移与减少的分子间力是一致的.
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