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Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science
RESEARCH ARTICLE

Theoretical Investigation of Square-Planar MXe42+ (M = Cu, Ag, Au) Cations

PingXia Zhang A , YongFang Zhao A C , XiuDan Song A B , GuoHua Zhang A and Yang Wang A
+ Author Affiliations
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A Department of Physics, Center for Condensed Matter Science and Technology, Harbin Institute of Technology, Harbin, 150001, China.

B Department of Physics, Heilongjiang University, Harbin, 150001, China.

C Corresponding author. Email: xgjing@hit.edu.cn

Australian Journal of Chemistry 62(11) 1556-1560 https://doi.org/10.1071/CH08467
Submitted: 29 October 2008  Accepted: 25 March 2009   Published: 20 November 2009

Abstract

The structures, stabilities, and bonding mechanism of the square-planar doubly charged MXe42+ (M = Cu, Ag, Au) cations have been investigated at the UB3LYP and UMP2 theoretical levels. At the best theoretical estimate, the M–Xe bond lengths are calculated to be 266.2, 273.6, and 273.8 pm, and the corresponding binding energies with respect to M2+ and four xenon atoms are 771.49, 820.57, and 908.47 kJ mol–1, respectively, along the series Cu – Ag – Au. Owing to an unusually high relativistic effect, gold evidently tends to be strongly bonded to the noble gas atoms in comparison with copper and silver. The electrostatic interactions play an important role in divalent noble-gas–noble-metal bonding. Apart from CuXe42+, the square-planar MXe42+ cations are stable enough to be prepared in experiments.


Acknowledgements

The authors acknowledge the support of the Science Foundation of Harbin Institute of Technology, China. Calculations with the Gaussian 03 program were performed on computers of the National Laboratory of Theoretical and Computational Chemistry, Jilin University, China.


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