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The Role of Hydrogen Bonds in Interactions between [PdCl(4)](2−) Dianions in Crystal

[PdCl(4)](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 re...

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Autores principales: Wysokiński, Rafał, Zierkiewicz, Wiktor, Michalczyk, Mariusz, Maris, Thierry, Scheiner, Steve
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000617/
https://www.ncbi.nlm.nih.gov/pubmed/35408543
http://dx.doi.org/10.3390/molecules27072144
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author Wysokiński, Rafał
Zierkiewicz, Wiktor
Michalczyk, Mariusz
Maris, Thierry
Scheiner, Steve
author_facet Wysokiński, Rafał
Zierkiewicz, Wiktor
Michalczyk, Mariusz
Maris, Thierry
Scheiner, Steve
author_sort Wysokiński, Rafał
collection PubMed
description [PdCl(4)](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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spelling pubmed-90006172022-04-12 The Role of Hydrogen Bonds in Interactions between [PdCl(4)](2−) Dianions in Crystal Wysokiński, Rafał Zierkiewicz, Wiktor Michalczyk, Mariusz Maris, Thierry Scheiner, Steve Molecules Article [PdCl(4)](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. MDPI 2022-03-26 /pmc/articles/PMC9000617/ /pubmed/35408543 http://dx.doi.org/10.3390/molecules27072144 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Wysokiński, Rafał
Zierkiewicz, Wiktor
Michalczyk, Mariusz
Maris, Thierry
Scheiner, Steve
The Role of Hydrogen Bonds in Interactions between [PdCl(4)](2−) Dianions in Crystal
title The Role of Hydrogen Bonds in Interactions between [PdCl(4)](2−) Dianions in Crystal
title_full The Role of Hydrogen Bonds in Interactions between [PdCl(4)](2−) Dianions in Crystal
title_fullStr The Role of Hydrogen Bonds in Interactions between [PdCl(4)](2−) Dianions in Crystal
title_full_unstemmed The Role of Hydrogen Bonds in Interactions between [PdCl(4)](2−) Dianions in Crystal
title_short The Role of Hydrogen Bonds in Interactions between [PdCl(4)](2−) Dianions in Crystal
title_sort role of hydrogen bonds in interactions between [pdcl(4)](2−) dianions in crystal
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000617/
https://www.ncbi.nlm.nih.gov/pubmed/35408543
http://dx.doi.org/10.3390/molecules27072144
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