| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10572655 | Inorganica Chimica Acta | 2005 | 9 Pages |
Abstract
Complexes [{(C6F5)(PPh3)Pt(μ-PPh2)(μ-H)}2Pt] (1) and [{(C6F5)(PPh3)Pt(μ-PPh2)(μ-I)}2Pt] (2) and their very different structures are presented. DFT (B3LYP) calculations provides satisfactory description of structure and bonding nature.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
![From a 44-electron to a 48-electron trinuclear phosphido platinum complex: density functional study of [{(CF3)(PH3)Pt(μ-PH2)(μ-H)}2Pt] and [{(CF3)(PH3)Pt(μ-PH2)(μ-I)}2Pt] model compounds](/preview/png/10572655.png "First Page Preview: From a 44-electron to a 48-electron trinuclear phosphido platinum complex: density functional study of [{(CF3)(PH3)Pt(μ-PH2)(μ-H)}2Pt] and [{(CF3)(PH3)Pt(μ-PH2)(μ-I)}2Pt] model compounds")
Authors
Irene Ara, Naima Chaouche, Juan Forniés, Consuelo Fortuño, Abdelaziz Kribii, Athanassios C. Tsipis, Constantinos A. Tsipis,