目的建立N，N-二甲基-2-溴苯乙胺取代衍生物分子参数和生物活性的关系。

OBJECTIVE To establish the relationship between biological activities and molecular parameters of N, N-dimethyl-2-bromo-2-phenylethylamine derivatives.

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用自洽场全略微分晶体轨道法对聚茚并茚及其取代衍生物的电子结构进行了计算研究，探讨了取代基效应。

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

youdao

用自洽场全略微分晶体轨道法对聚茚并茚及其取代衍生物的电子结构进行了计算研究，探讨了取代基效应。

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.

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