The Role of Hydrogen Bonds in Interactions between [PdCl4]2− Dianions in Crystal |
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Authors: | Rafał Wysokiń ski,Wiktor Zierkiewicz,Mariusz Michalczyk,Thierry Maris,Steve Scheiner |
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Affiliation: | 1.Faculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland;2.Département de Chimie, Université de Montréal, Montréal, QC H3C 3J7, Canada;3.Department of Chemistry and Biochemistry, Utah State University, Logan, UT 84322-0300, USA; |
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Abstract: | ![]() [PdCl4]2− dianions are oriented within a crystal in such a way that a Cl of one unit approaches the Pd of another from directly above. Quantum calculations find this interaction to be highly repulsive with a large positive interaction energy. The placement of neutral ligands in their vicinity reduces the repulsion, but the interaction remains highly endothermic. When the ligands acquire a unit positive charge, the electrostatic component and the full interaction energy become quite negative, signalling an exothermic association. Raising the charge on these counterions to +2 has little further stabilizing effect, and in fact reduces the electrostatic attraction. The ability of the counterions to promote the interaction is attributed in part to the H-bonds which they form with both dianions, acting as a sort of glue. |
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Keywords: | π -hole, counterions, molecular electrostatic potential, AIM, energy decomposition |
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