Cation-π versus anion-π interactions: A comparative ab initio study based on energetic, electron charge density and aromatic features

Chemical Physics Letters

Volumn 392, Issue 1-3, 2004, Pages 85-89

  Garau, Carolina ^a   Frontera, Antonio ^a   Quiñonero, David ^a   Ballester, Pau ^a   Costa, Antonio ^a   Deyà, Pere M ^a  

^a UNIVERSITAT DE LES ILLES BALEARS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE;

AB INITIO CALCULATION; ARTICLE; COMPARATIVE STUDY; DISPERSION; ELECTRIC ACTIVITY; ELECTRON TRANSPORT; ENERGY TRANSFER; MOLECULAR INTERACTION; RING OPENING; THEORY;

EID: 2942701830     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.05.049     Document Type: Article

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