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

页码：187 / 202

页数：16

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