pi-pi INTERACTION IN BENZENE DIMER STUDIED USING DENSITY FUNCTIONAL THEORY AUGMENTED WITH AN EMPIRICAL DISPERSION TERM
文献类型：期刊论文
| 作者 | C. Feng, C. S. Lin, X. H. Zhang and R. Q. Zhang |
| 刊名 | Journal of Theoretical & Computational Chemistry
 |
| 出版日期 | 2010 |
| 卷号 | 9页码:109-123 |
| 关键词 | pi-pi interaction density functional theory (DFT) dispersion force benzene dimer van-der-waals potential-energy surface aromatic-aromatic interactions stacking interactions ccsd(t) calculations molecular clusters coupled-cluster systems complexes model |
| ISSN号 | 0219-6336 |
| 收录类别 | SCI |
| 原文出处 | http://www.worldscinet.com/jtcc/09/09supp01/S0219633610005578.html |
| 语种 | 英语 |
| 公开日期 | 2012-11-02 |
| 源URL | [http://ir.fjirsm.ac.cn/handle/335002/1798]  |
| 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. Feng, C. S. Lin, X. H. Zhang and R. Q. Zhang. pi-pi INTERACTION IN BENZENE DIMER STUDIED USING DENSITY FUNCTIONAL THEORY AUGMENTED WITH AN EMPIRICAL DISPERSION TERM[J]. Journal of Theoretical & Computational Chemistry,2010,9:109-123. |
| APA | C. Feng, C. S. Lin, X. H. Zhang and R. Q. Zhang.(2010).pi-pi INTERACTION IN BENZENE DIMER STUDIED USING DENSITY FUNCTIONAL THEORY AUGMENTED WITH AN EMPIRICAL DISPERSION TERM.Journal of Theoretical & Computational Chemistry,9,109-123. |
| MLA | C. Feng, C. S. Lin, X. H. Zhang and R. Q. Zhang."pi-pi INTERACTION IN BENZENE DIMER STUDIED USING DENSITY FUNCTIONAL THEORY AUGMENTED WITH AN EMPIRICAL DISPERSION TERM".Journal of Theoretical & Computational Chemistry 9(2010):109-123. |
入库方式： OAI收割
来源：福建物质结构研究所
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