MNDO calculations and group theory were carried out on tetraphenyl porphyrine(TPP) to obtain its optimum molecular geometry.
运用MNDO
算和群论，优化得到了较满意的中位取
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.
运用MNDO算和群论，优化得到了较满意的中位取四苯基卟(H2TPP)的分子构型。
声明：以上例句、词性分类均由互联网资源自动生成，部分未经过人工审核，其
达内容亦
本软件的观点；若发现问题，欢迎向我们指正。
