Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1311108 | Inorganica Chimica Acta | 2005 | 7 Pages |
Abstract
The intrinsic mechanism of two different Ir(I) cyclooctadiene complexes [Ir(LLâ²)(cod)] (LLâ²Â = 2-pyridinethiolato-N-oxide-κO-κS and N-methyl-4-methoxybenzo-thiohydroxamato-κO,κS) were investigated. High-pressure kinetics in different solvents, covering a large range of dielectric constants, was used to find a correlation between the volume of activation and the solvent properties. Volumes of activation were determined and reaction volumes calculated.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Melanie Theron, Ebeth Grobbelaar, Walter Purcell, Stephen S. Basson,