| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1328253 | Journal of Organometallic Chemistry | 2007 | 7 Pages |
Abstract
In platinum-diphosphine complexes, the iodo-methyl ligand exchange reaction has been investigated by the means of gradient-corrected DFT calculations. The reaction energy profile, and the electronic structures of species involved in the reaction are reported.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Tamás Kégl, László Kollár,