High-pressure Raman studies on aqueous protonated thiazole:: Presence of charge-enhanced C-H•••O hydrogen bonds

被引:15
作者
Chang, HC [1 ]
Jiang, JC
Lai, WW
Lin, JS
Chen, GC
Tsai, WC
Lin, SH
机构
[1] Natl Dong Hwa Univ, Dept Chem, Hualien 974, Taiwan
[2] Natl Taiwan Univ Sci & Technol, Dept Chem Engn, Taipei 106, Taiwan
[3] Acad Sinica, Inst Atom & Mol Sci, Taipei 106, Taiwan
[4] Natl Taiwan Univ, Dept Chem, Taipei 106, Taiwan
关键词
D O I
10.1021/jp0536652
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
Close interactions of the charge-enhanced C-H... 0 type have been analyzed both experimentally and computationally in the protonated thiazole-water system. The formation of a weak hydrogen bond was directly evidenced by a low-frequency shift of the hydrogen-bonded aromatic C-H stretch in the protonated thiazole moiety. For pure thiazole, the pressure dependence of the C-H bands yielded blue frequency shifts. The peak frequency of the aromatic C-H stretch band of protonated thiazole in a dilute D2O Solution possesses an unusual nonmonotonic pressure dependence, which indicates enhanced C-(HO)-O-... hydrogen-bond formation at high pressure. We performed density functional theory calculations to predict the frequency shift of the C-H stretching vibrations. The reorganization of the hydrogen-bonded network may be one of the factors to induce the blue frequency shift to the red frequency shift.
引用
收藏
页码:23103 / 23107
页数:5
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