中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Theoretical Determination of Lowest Structures of All-Metal Aromatic Clusters M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs)

文献类型:期刊论文

作者C. Y. Mang, C. P. Liu and K. C. Wu
刊名International Journal of Quantum Chemistry
出版日期2010-04
卷号110期号:5页码:1127-1135
关键词all-metal aromatic cluster lowest isomer MP2 density functional theory coupled cluster method quadratic configuration-interaction compact effective potentials set model chemistry exponent basis-sets correlation-energy atoms molecules density approximation efficient
ISSN号0020-7608
收录类别SCI
原文出处http://onlinelibrary.wiley.com/store/10.1002/qua.22108/asset/22108_ftp.pdf?v=1&t=h354ckca&s=378e59ad0f051080ccb27e6d32da6b2059e1f805
语种英语
公开日期2012-11-02
源URL[http://ir.fjirsm.ac.cn/handle/335002/2291]  
专题福建物质结构研究所_中科院福建物质结构研究所_期刊论文
推荐引用方式
GB/T 7714
C. Y. Mang, C. P. Liu and K. C. Wu. Theoretical Determination of Lowest Structures of All-Metal Aromatic Clusters M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs)[J]. International Journal of Quantum Chemistry,2010,110(5):1127-1135.
APA C. Y. Mang, C. P. Liu and K. C. Wu.(2010).Theoretical Determination of Lowest Structures of All-Metal Aromatic Clusters M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs).International Journal of Quantum Chemistry,110(5),1127-1135.
MLA C. Y. Mang, C. P. Liu and K. C. Wu."Theoretical Determination of Lowest Structures of All-Metal Aromatic Clusters M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs)".International Journal of Quantum Chemistry 110.5(2010):1127-1135.

入库方式: OAI收割

来源:福建物质结构研究所

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