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
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计算和群论，优化得到意的中位取代四苯基卟(H2TPP)的分子构型。
声明：以上例
、词
分类均由互联网资源自动生成，部分未经过人工审核，其表达内容亦不代表本软件的观点；若发现问题，欢迎向我们指正。
