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,优化得到了较满意的中位取代四苯基卟(H2TPP)的分子构型。
声明:以上例句、词性分类均由互网资源自动生成,部分未经过人工
,
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。
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,优化得到了较满意取代四苯基卟
(H2TPP)
分子构型。
声:
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,其表达内容亦不代表本软件
观点;若发现问题,欢迎向我们指正。
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,优化得到了较满意的中位取代四苯基卟(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。
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,优化得到了较满意的中位取代四苯基卟(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。
MNDO calculations and group theory were carried out on tetraphenyl porphyrine(TPP) to obtain its optimum molecular geometry.
运用MNDO计算和,优化得到了较满意的中位取代四苯基卟
(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,其表达不代表本软件的观点;若发现问题,欢迎向我们指正。
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。
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,其表达内容亦不代表本软件观点;若发现问题,欢迎向我们指正。
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。
声明:以上例句、词性分类均由互联网动生成,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。
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,优化得到了较满意的中位取代四苯基卟(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。
MNDO calculations and group theory were carried out on tetraphenyl porphyrine(TPP) to obtain its optimum molecular geometry.
用MNDO计算和群论,优化得到了较满意的中位取代四苯基卟
(H2TPP)的分子构型。
声明:以上例、词性分类均由互联网资源自
,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。