pi-pi INTERACTION IN BENZENE DIMER STUDIED USING DENSITY FUNCTIONAL THEORY AUGMENTED WITH AN EMPIRICAL DISPERSION TERM

	pi-pi INTERACTION IN BENZENE DIMER STUDIED USING DENSITY FUNCTIONAL THEORY AUGMENTED WITH AN EMPIRICAL DISPERSION TERM
	C. Feng, C. S. Lin, X. H. Zhang and R. Q. Zhang
刊名	Journal of Theoretical & Computational Chemistry
	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
内容类型	期刊论文
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.