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