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
了较满意的中位取代四苯基卟
(H2TPP)的
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，优了较满意的中位取代四苯基卟(H2TPP)的子构型。
声明：以上例句、词性
由互联网资源自动生成，部未经过人工审核，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。
