Charge density based classification of intermolecular interactions in molecular crystals

被引：59
|
作者：
Munshi, P [1 ]
Row, TNG [1 ]
机构：
[1] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
来源：
CRYSTENGCOMM | 2005年 / 7卷
关键词：
D O I：
10.1039/b511944h
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
Evaluation of intermolecular interactions in terms of both experimental and theoretical charge density analyses has produced a unified picture with which to classify strong and weak hydrogen bonds, along with van der Waals interactions, into three regions.
引用
收藏
页码：608 / 611
页数：4
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