| 生命物质铁卟啉活性部位分子轨道的群论处理 |
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| 引用本文： | 廖兴汉. 生命物质铁卟啉活性部位分子轨道的群论处理[J]. 广西科学, 2000, 7(2): 131-134 |
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| 作者姓名： | 廖兴汉 |
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| 作者单位： | 桂林医学院药学系,桂林市乐群路56号,541004 |
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| 摘 要： | 用群论寻找可约表示特征标的规则,群论的对可约表示约化的公式,群论关于属于同一不可约表示的基才能对称性匹配组合分子轨道等方法,原理处理生命的关键物质铁卟啉活性部位的分子轨道,分析分子轨道能级与生化性质和电子光谱的关系。
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| 关 键 词： | 铁卟啉 分子轨道 生化性质 电子光谱 群论 |
| 收稿时间： | 2000-02-22 |
Treating by Group Theory to the Molecular Orbitals of Active Site in Vital Key Substance Iron Porphyrin |
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| Liao Xinghan. Treating by Group Theory to the Molecular Orbitals of Active Site in Vital Key Substance Iron Porphyrin[J]. Guangxi Sciences, 2000, 7(2): 131-134 |
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| Authors: | Liao Xinghan |
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| Affiliation: | Department of Pharmacy, Guilin Medical College, 56 Lequnlu, Guilin, Guangxi, 541004, China |
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| Abstract: | The determination rule of reducible representation character of group theory,the reduction formula of reducible representation of group theory,the principle on only the bases for common a irreducible representation can compose the molecular orbitals,etc,are applied to treating the molecular orbitals of active site in vital key substance iron porphyrin.The relationship between the molecular orbitals energy levels and the biochemistry properties,electron spectrum are discussed. |
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| Keywords: | iron porphyrin molecular orbital biochemistry properties electron spectrum group theory |
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