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。
[计]群论
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。
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[
]群论
]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。
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[计]群论
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
(H2TPP)
构型。
声明：以上例句、词性
类均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
观点；若发现问题，欢迎向我们指正。
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[计]群论
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，其达内容亦不
软件的观点；若发现问题，欢迎向我们指正。
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[计]群论
词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。
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[计]群论
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。
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[计]群论
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，部分未经过人工审核，其达内容亦不代软件的观点；若发现问题，欢迎向我们指正。
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[计]群论
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。
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Group Captain, group discussion, group dynamics, group insurance, group practice, group theory, group therapy, groupage, group-call, groupcarry,
[]
]MNDO calculations and group theory were carried out on tetraphenyl porphyrine(TPP) to obtain its optimum molecular geometry.
运用MNDO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，其表达内
代表本软件的观点；若发现问题，欢迎向我们指正。
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