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

被引:12
作者
Rodrigues, Eduardo F. F. [2 ]
de Sa, Eduardo L. [2 ]
Haiduke, Roberto L. A. [1 ]
机构
[1] Univ Sao Paulo, Inst Quim Sao Carlos, Dept Quim & Fis Mol, BR-13560970 Sao Carlos, SP, Brazil
[2] Univ Fed Parana, Dept Quim, BR-81531990 Curitiba, Parana, Brazil
关键词
GAUSSIAN-BASIS SETS; CONSISTENT BASIS-SETS; CONVERGENT BASIS-SETS; ZERO-FLUX SURFACES; HYPERFINE CONSTANTS; ELECTRON DENSITIES; MICROWAVE-SPECTRA; AR; DERIVATIVES; INTEGRATION;
D O I
10.1021/jp1011439
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 or 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.
引用
收藏
页码:5222 / 5229
页数:8
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