Energy of interactions in polymorphs as calculated within the molecular pairs approach

被引：0
|
作者：
Wojcik, Grazyna M. [1 ]
Mossakowska, Izabela [1 ]
Szymczak, Jaroslaw J. [1 ]
Roszak, Szczepan [1 ]
机构：
[1] Wroclaw Univ Technol, Chem, PL-50370 Wroclaw, Poland
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2008年 / 64卷
关键词：
intermolecular potentials; quantum chemical calculations; polymorphic structures;
D O I：
10.1107/S0108767308085942
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
P08.08.65
引用
收藏
页码：C438 / C438
页数：1
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