Hydrogen bonding effect on Raman modes of Formic acid-water binary solutions

被引:19
|
作者
Dou, Zhenguo [1 ,2 ]
Wang, Lijun [1 ,2 ]
Hu, Junying [1 ,2 ]
Fang, Wenhui [1 ,3 ]
Sun, Chenglin [2 ]
Men, Zhiwei [1 ,2 ]
机构
[1] Jilin Univ, Coll Phys, Key Lab Coherent Light & Atom & Mol Spect, Minist Educ, Changchun 130012, Peoples R China
[2] Jilin Univ, Coll Phys, Key Lab Phys & Technol Adv Batteries, Minist Educ, Changchun 130012, Peoples R China
[3] Changchun Univ Sci & Technol, Sch Sci, Changchun 130022, Peoples R China
基金
中国国家自然科学基金;
关键词
Raman spectrum; Formic acid; Water; Hydrogen bonding; Density functional theory; AB-INITIO; SPECTROSCOPY; HYDRATION; SPECTRA; ETHANOL; COMPLEXES; RESONANCE;
D O I
10.1016/j.molliq.2020.113595
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
Raman spectroscopy in combination with density functional theory (DFT) calculation was used to investigate the interaction between water and Formic acid. Raman spectra of formic acid (FA)-water binary solutions with different concentrations had been obtained at room temperature and ambient pressure. Gaussian deconvolution analysis was used for explaining the effect of FA on the O-H stretching band. The frequencies of symmetric and asymmetric OH stretching mode changed significantly when the volume fraction of PA is 0.2 and 0.8 respectively, which attributed to the hydrogen bonding (HB) structure of water was affected, leading to FA-water structure undergo two phase transitions. Besides, the Raman frequencies of C=O and C-H stretching mode of PA also reverse at both two concentrations, which represent the main species of FA molecules were transformed. These results about the transition of FA-water structure and formic-formic acid structure were analyzed theoretically through Raman spectra and compared with the concrete details from density functional theory (B3LYP) calculations with 6-311+ +G(d, p) level. (C) 2020 Published by Elsevier B.V.
引用
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页数:5
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