Issue 2, 2003

Anion–π interactions: must the aromatic ring be electron deficient?

Abstract

The favorable interaction of anions with the π-cloud of aromatic derivatives has been studied theoretically using ab initio calculations and confirmed by X-ray data retrieved from the Cambridge Structural Database.

Graphical abstract: Anion–π interactions: must the aromatic ring be electron deficient?

Article information

Article type
Letter
Submitted
14 Oct 2002
Accepted
28 Nov 2002
First published
12 Dec 2002

New J. Chem., 2003,27, 211-214

Anion–π interactions: must the aromatic ring be electron deficient?

C. Garau, D. Quiñonero, A. Frontera, P. Ballester, A. Costa and P. M. Deyà, New J. Chem., 2003, 27, 211 DOI: 10.1039/B210110F

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