| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386141 | Chemical Physics Letters | 2009 | 4 Pages |
Abstract
The electronic structure and metal-metal interaction of [AuCl(PH3)2]Tl+ was studied. Metallophilic Au-Tl interaction was found to be mainly contributing to the short- and long-range stability in the complex.We propose that stable [AuCl(PH3)2]Tl+ can be synthesized.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Theoretical study of the d10-s2 interaction between Au(I) and Tl(I) in the [AuCl(PH3)2]Tl+ hypothetical complex](/preview/png/5386141.png "First Page Preview: Theoretical study of the d10-s2 interaction between Au(I) and Tl(I) in the [AuCl(PH3)2]Tl+ hypothetical complex")
Authors
Raúl Mera, Fernando Mendizabal,