Ionic, hydrogen or halogen bonds? Relevance for predicting crystal structures

被引：0
|
作者：
Price, Sarah L. [1 ]
机构：
[1] UCL, Dept Chem, London WC1H 0AJ, England
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2011年 / 67卷
关键词：
computation; intermolecular; prediction;
D O I：
10.1107/S0108767311096668
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS.59.2
引用
收藏
页码：C136 / C136
页数：1
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