Theoretical investigation of normal to strong hydrogen bonds

被引：64
|
作者：
Pak, C [1 ]
Lee, HM [1 ]
Kim, JC [1 ]
Kim, D [1 ]
Kim, KS [1 ]
机构：
[1] Pohang Univ Sci & Technol, Natl Creat Res Initiat, Ctr Superfunct Mat, Dept Chem,Div Mol & Life Sci, Pohang 790784, South Korea
来源：
STRUCTURAL CHEMISTRY | 2005年 / 16卷 / 03期
关键词：
hydrogen bond; ab initio calculations; water; ionophore; enzyme;
D O I：
10.1007/s11224-005-4445-x
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
We review our theoretical work done on a variety of different chemical systems, which show different H-bonding characteristics. The systems include water clusters, its interactions with polar molecules and pi-systems, organic nanotubes, enzymes, and ionophores/receptors. Special features of normal, short, short strong, and pi-type H-bonding interactions in these systems are discussed in terms of structures, interaction energies, and spectra.
引用
收藏
页码：187 / 202
页数：16
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