Desolvation tips the balance: solvent effects on aromatic interactions

被引：92

作者：

Cockroft, Scott L. ^{[1
]}

Hunter, Christopher A. ^{[1
]}

机构：

[1] Univ Sheffield, Dept Chem, Ctr Chem Biol, Krebs Inst Biomol Sci, Sheffield S3 7HF, S Yorkshire, England

来源：

CHEMICAL COMMUNICATIONS | 2006年 / 36期

关键词：

D O I：

10.1039/b608165g

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The folding behaviour of the molecular torsion balance framework is rationalised by considering the effects of solvation using the alpha/beta H-bond parameter scheme for estimating the free energies of pairwise functional group interactions in solution.

引用

收藏

页码：3806 / 3808

页数：3

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