Ab initio Quantum-mechanical Calculation of Electron Charge-density in Crystals

被引：0
作者：
Orlando, Roberto [1 ]
Civalleri, Bartolomeo [2 ]
Dovesi, Roberto [2 ]
Ugliengo, Piero [2 ]
机构：
[1] Univ Piemonte Orientale, Dept Sci & Adv Technol, Alessandria, Italy
[2] Univ Turin, Dept Chem IFM, Turin, Italy
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2005年 / 61卷
关键词：
charge density; ab initio calculations; molecular crystals;
D O I：
10.1107/S0108767305098016
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS34.26.1
引用
收藏
页码：C47 / C47
页数：1
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