ICCAS OpenIR
Theoretical studies of lead-sulfur binary Pb5S4+ clusters
Cui, M; Feng, JK; Wang, SF; Sun, CC; Liu, JB; Gao, Z; Kong, FA
2000-02-01
Source PublicationCHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
ISSN0251-0790
Volume21Issue:2Pages:260-262
AbstractThe 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.
KeywordLead-sulfur Binary Clusters Geometrical Structure Electronic Structure
Indexed BySCI
Language英语
WOS IDWOS:000085504000026
PublisherHIGHER EDUCATION PRESS
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Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/75684
Collection中国科学院化学研究所
Corresponding AuthorFeng, JK
Affiliation1.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
GB/T 7714
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.
APA Cui, M.,Feng, JK.,Wang, SF.,Sun, CC.,Liu, JB.,...&Kong, FA.(2000).Theoretical studies of lead-sulfur binary Pb5S4+ clusters.CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,21(2),260-262.
MLA Cui, M,et al."Theoretical studies of lead-sulfur binary Pb5S4+ clusters".CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE 21.2(2000):260-262.
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