The parallel π-π stacking: A model study with MP2 and DFT methods

Chemical Physics Letters

Volumn 397, Issue 1-3, 2004, Pages 56-61

  Ye, Xiangyu ^a   Li, Zhen Hua ^a   Wang, Wenning ^a   Fan, Kangnian ^a   Xu, Wei ^a   Hua, Zhongyi ^a  

^a FUDAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; CONFORMATION; CRYSTAL; DENSITY FUNCTIONAL THEORY; ENERGY; PREDICTION;

EID: 7444266807     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.07.115     Document Type: Article

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