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题名: Theoretical studies of lead-sulfur binary Pb5S4+ clusters
作者: Cui, M;  Feng, JK;  Wang, SF;  Sun, CC;  Liu, JB;  Gao, Z;  Kong, FA
关键词: lead-sulfur binary clusters ;  geometrical structure ;  electronic structure
刊名: CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
发表日期: 2000-02-01
卷: 21, 期:2, 页:260-262
收录类别: SCI
文章类型: Article
WOS标题词: Science & Technology ;  Physical Sciences
类目[WOS]: Chemistry, Multidisciplinary
研究领域[WOS]: Chemistry
英文摘要: The possible structures and properties of Pb5S4+ clusters were studied by using Density Functional Theory (B3LYP) method, The result shows that the most stable isomers is Pb5S4+ (C-s) which has a cage structure. Our forecast to the properties of the clusters is agreement with experimental results.
关键词[WOS]: IONS ;  PHOTOLYSIS
语种: 英语
WOS记录号: WOS:000085504000026
Citation statistics: 
内容类型: 期刊论文
URI标识: http://cas-ir.dicp.ac.cn/handle/321008/138677
Appears in Collections:中国科学院大连化学物理研究所_期刊论文

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作者单位: 1.Jilin Univ, Inst Theoret Chem, State Key Lab Theoret & Computat Chem, Changchun 130023, Peoples R China
2.Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China

Recommended Citation:
Cui, M,Feng, JK,Wang, SF,et al. Theoretical studies of lead-sulfur binary Pb5S4+ clusters[J]. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,2000,21(2):260-262.
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