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

页码：C47 / C47

页数：1

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