Experimental charge density study and topological analysis for metal barbiturates.

被引：0

作者：

Gryl, Marlena ^{[1
]}

Krawczuk-Pantula, Anna ^{[1
]}

Stadnicka, Katarzyna ^{[1
]}

机构：

[1] Jagiellonian Univ Cracow, Fac Chem, Krakow, Poland

来源：

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2010年 / 66卷

关键词：

crystal engineering; experimental charge densities; nonlinear optics;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

FA4-MS37-P

引用

页码：S286 / S287

页数：2

共 5 条

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[4]

Volkov T., 2006, XD 2006 COMPUTER PRO

[5] An approach to the structure and spectra of copper barbiturate trihydrate [J].

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An, TC ;

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Jiang, SJ .

TRANSITION METAL CHEMISTRY, 2003, 28 (01) :69-73

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