Title of article
Interplay between cation-π and hydrogen bonding interactions
Author/Authors
Escudero، نويسنده , , Daniel and Frontera، نويسنده , , Antonio and Quiٌonero، نويسنده , , David and Deyà، نويسنده , , Pere M.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2008
Pages
5
From page
257
To page
261
Abstract
The interplay between two important non-covalent interactions involving aromatic rings is studied by means of ab initio calculations (MP2/6-31++G∗∗). They demonstrate that synergetic effects are present in complexes where cation-π and hydrogen bonding interactions coexist. These synergetic effects have been studied using the ‘atoms-in-molecules’ theory and the molecular interaction potential with polarization partition scheme.
Journal title
Chemical Physics Letters
Serial Year
2008
Journal title
Chemical Physics Letters
Record number
1924016
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