• The electronic structures of polyindenoindenes (PInIn) and their derivatives have been studied by self - consistent - field crystal orbital method. The substituent effect is also discussed.

    全略微分晶体轨道对聚及其取代衍生物电子结构进行了计算研究,探讨了取代基效应。

    youdao

  • The electronic structures of polyindenoindenes (PInIn) and their derivatives have been studied by self - consistent - field crystal orbital method.

    全略微分晶体轨道法及其取代衍生物电子结构进行了计算研究,探讨了取代基效应。

    youdao

  • The electronic structures of polyindenoindenes (PInIn) and their derivatives have been studied by self - consistent - field crystal orbital method.

    全略微分晶体轨道法及其取代衍生物电子结构进行了计算研究,探讨了取代基效应。

    youdao

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