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  • × Sociedade Brasileira de Quimica
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 全选  【符合条件的数据共：11条】

1 Dft theoretical study of energetic nitrogen-rich C4N6H8-n(NO2)n derivatives [期刊论文]

来源：Química Nova , 2014

作者:Jin, Xinghui;Hu, Bingcheng;Liu, Zuliang;等

关键词:density functional theory;molecular mechanics;...

使用许可:Unknown

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2 Dft theoretical study of energetic nitrogen-rich C4N6H8-n(NO2)n derivatives [期刊论文]

来源：Quimica nova , 2014

作者:

关键词:density functional theory;molecular mechanics;...

使用许可:CC BY

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3 A Theoretical investigation of a potential high energy density compound 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tricyclo[3.1.1.1(2,4)]octane [期刊论文]

来源：Química Nova , 2013

作者:Zhao, Guozheng, Nanjing University of Science & Technology, Nanjing, P. R. China, Lu, Ming

关键词:density functional theory;molecular mechanics;...

使用许可:Unknown

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4 Redox pathways of aliskiren based on experimental and computational approach and its voltammetric determination [期刊论文]

来源：Journal of the Brazilian Chemical Society , 2013

作者:Amasya University, Amasya, Turkey;Hacettepe University, Ankara, Turkey;Ankara University, Ankara, Turkey;等

关键词:aliskiren;density functional theory;...

使用许可:Unknown

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5 Theoretical studies on high energetic density polynitroimidazopyridines [期刊论文]

来源：Journal of the Brazilian Chemical Society , 2013

作者:Zhao, Guozheng, Nanjing University of Science & Technology, Nanjing, P. R. China, Lu, Ming

关键词:density functional theory;polynitroimidazopyridines;...

使用许可:Unknown

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6 A Theoretical investigation of a potential high energy density compound 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tricyclo[3.1.1.1(2,4)]octane [期刊论文]

来源：Quimica nova , 2013

作者:Zhao, Guozheng, Lu, Ming

关键词:density functional theory;molecular mechanics;...

使用许可:CC BY

预览  |  原文链接  |  全文  [ 浏览：3 下载：1  ]