| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383693 | Chemical Physics Letters | 2011 | 5 Pages |
Abstract
⺠The electronic structure of [Pt3(μ-L)3(Lâ²)3(μ3-H)]+ clusters were studied. ⺠The strong interaction Pt-H was found to be the main contribution. ⺠The unprotonated clusters were used to explore possible sites of the reactivity.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Theoretical study of the protonation of [Pt3(μ-L)3(Lâ²)3] (L = CO, SO2, CNH; Lâ²Â = PH3, CNH)](/preview/png/5383693.png "First Page Preview: Theoretical study of the protonation of [Pt3(μ-L)3(Lâ²)3] (L = CO, SO2, CNH; Lâ²Â = PH3, CNH)")
Authors
Fernando Mendizabal, Daniela Donoso, Darwin Burgos,