Theoretical investigation of the π + -π + stacking interactions in substituted pyridinium ion-Reference-Cited by-同舟云学术

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Theoretical investigation of the π + -π + stacking interactions in substituted pyridinium ion

Published:2017-10 Issue: Volume:77 Page:225-231
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Azizi Abolfazl,Ebrahimi Ali

Funder

University of Sistan and Baluchestan

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference66 articles.

1. Floppy structure of the benzene dimer: ab initio calculation on the structure and dipole moment;Hobza;J. Chem. Phys.,1990

2. Characterization of weak NH-π intermolecular interactions of ammonia with various substituted π-systems;Vaupel;J. Am. Chem. Soc.,2006

3. The magnitude of the CH/π interaction between benzene and some model hydrocarbons;Tsuzuki;J. Am. Chem. Soc.,2000

4. The nature of π-π interactions;Hunter;J. Am. Chem. Soc.,1990

5. Arene-arene interactions: electrostatic or charge transfer?;Hunter;Angew. Chem. Int. Ed.,1993

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