The Role of Hydrogen Bonds in Interactions between [PdCl4]2- Dianions in Crystal

被引:7
作者
Wysokinski, Rafal [1 ]
Zierkiewicz, Wiktor [1 ]
Michalczyk, Mariusz [1 ]
Maris, Thierry [2 ]
Scheiner, Steve [3 ]
机构
[1] Wroclaw Univ Sci & Technol, Fac Chem, Wybrzeze Wyspianskiego 27, PL-50370 Wroclaw, Poland
[2] Univ Montreal, Dept Chim, Montreal, PQ H3C 3J7, Canada
[3] Utah State Univ, Dept Chem & Biochem, Logan, UT 84322 USA
来源
MOLECULES | 2022年 / 27卷 / 07期
基金
美国国家科学基金会;
关键词
pi-hole; counterions; molecular electrostatic potential; AIM; energy decomposition; NONCOVALENT INTERACTIONS; MOLECULAR-INTERACTIONS; ANION-ANION; BASIS-SETS; DIMERS; STABILIZATION; IMPROPER; ENERGY; WEAK; ICE;
D O I
10.3390/molecules27072144
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
[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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页数:12
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