Article ID Journal Published Year Pages File Type
5394451 Computational and Theoretical Chemistry 2012 10 Pages PDF
Abstract
► 2-Pyridinylguanidiniums form cation-π and π-π complexes with (hexafluoro)benzene. ► Interactions in complexes studied by AIM, NBO and electron-density difference maps. ► Cation-π and π-π effect on aromaticity studied by NICS and NICS isodensity surface.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Cation-π vs. π-π interactions: Complexes of 2-pyridinylguanidinium derivatives and aromatic systems
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