Properties of a ring critical point as measures of intramolecular H-bond strength

被引:90
|
作者
Grabowski, SJ [1 ]
机构
[1] Univ Lodz, Dept Crystallog & Crystallochem, PL-90236 Lodz, Poland
[2] Univ Bialystok, Inst Chem, PL-15443 Bialystok, Poland
来源
MONATSHEFTE FUR CHEMIE | 2002年 / 133卷 / 11期
关键词
ring critical point; bader theory; ab initio calculations; intramolecular H-bond; malonaldehyde; o-hydroxybenzaldehyde;
D O I
10.1007/s00706-002-0498-3
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The topological parameters derived from the Bader theory such as the electron density and its Laplacian at the ring critical point (RCP) are analysed here as possible measures of the H-bond stength for intramolecular H-bonds. The parameters of RCP correlate well with the other properties of intramolecular H-bonds which are known as good measures of the H-bond strength. The calculations were performed on two samples of compounds with intramolecular H-bonds: the derivatives of malonaldehyde and the derivatives of o-hydroxybenzaldehyde. MP2 and HF calculations were carried out using a 6-311 ++G** basis set.
引用
收藏
页码:1373 / 1380
页数:8
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