Ab-initio quantum-mechanical investigation of molecular crystals

被引：0
|
作者：
Civalleri, Bartolomeo
Maschio, Lorenzo
Casassa, Silvia
机构：
[1] Univ Torino, Dept Chem IFM, Turin, Italy
[2] Univ Torino, NIS Ctr Excellence, Turin, Italy
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2006年 / 62卷
关键词：
ab initio calculations; molecular crystals; weak interactions; hydrogen bonding;
D O I：
10.1107/S0108767306098436
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
m29.o02
引用
收藏
页码：S78 / S78
页数：1
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