Charge density studies of weak interactions in organic solids

被引：0
|
作者：
Wozniak, K
Mallinson, PR
机构：
[1] Univ Warsaw, Dept Chem, PL-02093 Warsaw, Poland
[2] Univ Glasgow, Dept Chem, Glasgow G12 8QQ, Lanark, Scotland
来源：
MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 2001年 / 356卷
关键词：
proton sponges; DMAN; 1,8-bis(dimethylamino)-naphthalene; charge density; Laplacian; protonation;
D O I：
10.1080/10587250108023704
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
Proton sponges, such as 1,8- bis(dimethylamino)naphthalene (DMAN). are aromatic diamines characterized by exceptional basicity. For these compounds protonation causes substantial redistribution of electron density which may be traced by observing the changes in structural parameters and in the properties of electron density at bond critical points. On protonation electron density in DMAN goes from the terminal atoms towards the centre of the molecule. This redistribution can also be confirmed by good quality neutron structural data.
引用
收藏
页码：239 / 251
页数：13
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