MNDO calculations and group theory were carried out on tetraphenyl porphyrine(TPP) to obtain its optimum molecular geometry.
运用MNDO计算和群
,
得到了较满意的中位取代四苯基卟
(H2TPP)的分子构型。

MNDO calculations and group theory were carried out on tetraphenyl porphyrine(TPP) to obtain its optimum molecular geometry.
运用MNDO计算和群
,
得到了较满意的中位取代四苯基卟
(H2TPP)的分子构型。
声明:以上例句、词性分类

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