A topological analysis of the electron density in anion -: π interactions

被引:180
作者
Garau, C [1 ]
Frontera, A [1 ]
Quiñonero, D [1 ]
Ballester, P [1 ]
Costa, A [1 ]
Deyà, PM [1 ]
机构
[1] Univ Illes Balears, Dept Quim, Palma de Mallorca 07122, Spain
关键词
ab initio calculations; anions; molecular recognition; noncovalent interactions; pi interactions;
D O I
10.1002/cphc.200300886
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:1344 / 1348
页数:5
相关论文
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