Interrelations between crystal architecture, charge density and energy of uracil derivatives.

被引：0
|
作者：
Jarzembska, Katarzyna N. [1 ]
Kaminski, Radoslaw [1 ]
Wozniak, Krzysztof [1 ]
Dominiak, Paulina M. [1 ]
机构：
[1] Univ Warsaw, PL-02093 Warsaw, Poland
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2012年 / 68卷
关键词：
crystal engineering; charge density; crystal energy study; uracil derivatives;
D O I：
10.1107/S0108767312098881
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS19-04
引用
收藏
页码：S58 / S58
页数：1
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