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Investigating the Nature of Noble Gas-Copper Bonds by the Quantum Theory of Atoms in Molecules

机译:用分子中的原子量子理论研究稀有气体-铜键的性质

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We investigated noble gas-copper bonds in linear complexes represented by the NgCuX general formula in which Ng and X stand for a noble gas (neon, argon, krypton, or xenon) and a halogen (fluorine, chlorine or bromine), respectively, by coupled cluster methods and modified cc-pVQZ basis sets. The quantum theory of atoms in molecules (QTAIM) shows a linear relation between the dissociation energy of noble gas-copper bonds and the amount of electronic charge transferred mainly from the noble gas to copper during complexation. Large changes in the QTAIM quadrupole moments of copper and noble gases resulting from this bonding and a comparison between NgCuX and NgNaCl systems indicate that these noble gas-copper bonds should be better interpreted as predominantly covalent. Finally, QTAIM atomic dipoles of noble gases in NgNaCl systems agree satisfactorily with atomic dipoles given by a simple model for these NgNa van der Waals bonds.
机译:我们研究了由NgCuX通式表示的线性络合物中的稀有气体-铜键,其中Ng和X分别代表稀有气体(氖气,氩气,n气或氙气)和卤素(氟,氯或溴)。耦合聚类方法和改进的cc-pVQZ基集。分子中的原子量子理论(QTAIM)显示了稀有气体-铜键的离解能与络合过程中主要从稀有气体转移到铜的电子电荷量之间的线性关系。这种键合导致铜和稀有气体的QTAIM四极矩发生较大变化,并且NgCuX和NgNaCl体系之间的比较表明,这些稀有气体-铜键应更好地解释为主要是共价键。最后,NgNaCl系统中稀有气体的QTAIM原子偶极与这些NgNa范德华键的简单模型给出的原子偶极令人满意。

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