CHINESE JOURNAL OF ENERGETIC MATERIALS
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共轭和笼状体系精确生成热的计算
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肖继军(1964-),男,博士,从事高分子物理和分子材料等学科的教研工作,已发表论文近20篇。

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Accurate Calculation of Heats of Formation for Conjugated and Cage Systems
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    摘要:

    以四唑衍生物和多取代基立方烷为例,评介了通过合理选择参照物、将设计等键等电子对反应简便地用于有机共轭和笼状体系的精确生成热的计算方法。还以实例指出以“基团加和法”求生成热的局限性。

    Abstract:

    The calculation method of the accurate heats of formation for conjugated and cage systems has been reviewed, by choosing suitable reference compound and designing isodesmic reaction and taking examples of tetrazole derivatives and polysubstitut cubanes (i.e.the tetrazole and the cubane cage skeleton is not broken). It is pointed that the application of the group addition method to calculate the heats of formation is restricted in some case, for example, to calculate the heats of formation for polynitrocubanes.

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肖继军,张骥,肖鹤鸣.共轭和笼状体系精确生成热的计算[J].含能材料, 2002, 10(3):136-138.
XIAO Ji-jün, ZHANG Ji, XIAO He-ming. Accurate Calculation of Heats of Formation for Conjugated and Cage Systems[J]. Chinese Journal of Energetic Materials, 2002, 10(3):136-138.

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  • 收稿日期: 2002-04-09
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  • 在线发布日期: 2011-11-02
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