Experimental and theoretical evidence of C-H ••• O hydrogen bonding in liquid 4-fluorobenzaldehyde

被引:0
|
作者
Ribeiro-Claro, PJA [1 ]
Marques, MPM
Amado, AM
机构
[1] Univ Aveiro, Dept Quim, P-3810193 Aveiro, Portugal
[2] Univ Coimbra, Dept Quim, FCTUC, Unidade I&D Quim Fis Mol, P-3004535 Coimbra, Portugal
[3] Univ Coimbra, Dept Bioquim, FCTUC, P-3001401 Coimbra, Portugal
关键词
ab initio calculations; hydrogen bonds; NMR spectroscopy; vibrational spectroscopy;
D O I
10.1002/1439-7641(20020715)3:7<599::AID-CPHC599>3.0.CO;2-7
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
The presence of C-H...O hydrogen bonds in liquid 4-fluorbenzaldehyde has been studied by a combination of theoretical and spectroscopic methods. Ab initio calculations yielded bond energies and preferred bonding geometries, and the calculated spectroscopic properties have been compared with the experimental results. The presence of C-H...O hydrogen bonds in the liquid phase is strongly supported by vibrational and NMR spectroscopic data. Particular attention is paid to the spectroscopic effects related to the predicted shortening of the C-H bond engages in the C-H...O contact. The concentration-dependent intensity in the C-H stretching region is tentatively assigned to a blue-shift effect due to C-H...O hydrogen bonding.
引用
收藏
页码:599 / 606
页数:8
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