Ab initio and DFT conformational study on nitrosamine (H2N–N=O) and N-Nitrosodimethylamine [(CH3)2N–N=O]

被引：0

作者：

Silmar A. do Monte

Elizete Ventura

Tamires F. da Costa

Sidney R. de Santana

机构：

[1] Universidade Federal da Paraíba,Departamento de Química, CCEN

来源：

Structural Chemistry | 2011年 / 22卷

关键词：

Nitrosamine; Structure; Ab initio; DFT;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：497 / 507

页数：10

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[31]

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[32]

Sakamoto S(2005)undefined J Comput Chem 26 97-undefined

[33]

Yamaguchi K(2009)undefined Chem Phys Lett 476 191-undefined

[34]

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[35]

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