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