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
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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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