| 群论在过渡金属原子簇成键能力中某些应用的初步研究 |
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| 引用本文： | 马晓梅.群论在过渡金属原子簇成键能力中某些应用的初步研究[J].松辽学刊,2004,25(1):48-50. |
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| 作者姓名： | 马晓梅 |
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| 作者单位： | 福建师范大学化学与材料学院 福建福州350007 |
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| 摘 要： | 分子的对称性严格精确地决定了分子可能具有的能级数目和类型．在对称性方法的某些应用中，以三核金属原子簇(M3金属原子簇)为例，结果表明，24个“簇价分子轨道”(CVMO)共拥有48个“簇价电子”(CVE)．
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| 关 键 词： | 群论 过渡金属原子簇 成键能力 簇价电子 对称性 |
| 文章编号： | 1000-1840-(2004)01-0048-03 |
| 修稿时间： | 2003年10月25 |
Preliminary Study on Several of the Applications of Group Theory for the Bonding Capabilities of Transition Metal Cluster |
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| MA Xiao-mei.Preliminary Study on Several of the Applications of Group Theory for the Bonding Capabilities of Transition Metal Cluster[J].Songliao Journal (Natural Science Edition),2004,25(1):48-50. |
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| Authors: | MA Xiao-mei |
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| Abstract: | The number and kinds of energy levels which molecule may have are rigorously and precisely tetermined by the symmetry of the molecule. In several of the applications of symmetry methods, take the M_3 metal cluster as example, The results indicated that 24 "cluster valence molecular orbitals"(CVMO) possess altogether 48 "Cluster Valence electrons" (CVE). |
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| Keywords: | group theory symmetry cluster cluster valence electron |
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