Theoretical study on the effect of intramolecular amino groups on C-NO_2 bond : Amino and nitro substitutes of alkane, ethene and 1, 3-butadiene
スポンサーリンク
概要
著者
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Zhang Chaoyang
Institute Of Chemical Materials China Academy Of Engineering Physics (caep)
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SHU Yuanjie
Institute of Chemical Materials, China Academy of Engineering Physics
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ZHAO Xiaodong
Institute of Chemical Materials, China Academy of Engineering Physics
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WANG Xinfeng
Institute of Chemical Materials, China Academy of Engineering Physics
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HUANG Yigang
Institute of Chemical Materials, China Academy of Engineering Physics (CAEP)
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DONG Haishan
Institute of Chemical Materials, China Academy of Engineering Physics (CAEP)
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Shu Yuanjie
Institute Of Chemical Materials China Academy Of Engineering Physics (caep)
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Huang Yigang
Institute Of Chemical Materials China Academy Of Engineering Physics (caep)
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Wang Xinfeng
Institute Of Chemical Materials China Academy Of Engineering Physics (caep)
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Dong Haishan
Institute Of Chemical Materials China Academy Of Engineering Physics (caep)
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Zhao X
Shandong Univ. Sci. & Technol. Shandong Province Chn
関連論文
- Theoretical study on crystalline structures of TATB at different pressures
- Theoretical study on the effect of intramolecular amino groups on C-NO_2 bond : Amino and nitro substitutes of alkane, ethene and 1, 3-butadiene
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