Article ID Journal Published Year Pages File Type
1326269 Journal of Organometallic Chemistry 2005 4 Pages PDF
Abstract

The displacement of the heptane solvent molecule from the (η5-C5H5)Re(CO)2(heptane) complex by a variety of ligands is studied. The substitution reaction proceeds through an Id mechanism since changes in the electronic and steric properties of the incoming ligand do not influence the reaction rate significantly. Activation parameters suggest a lower limit of 57.3 ± 0.9 kJ/mol for the strength of the Re–heptane interaction.

Graphical abstractSubstitution of the heptane solvent molecule from (η5-C5H5)Re(CO)2(heptane) by several ligands, L, has been studied using time resolved infrared spectroscopy. The displacement reaction appears to proceeds through an Id mechanism and the activation parameters suggest a lower limit of 57.3 ± 0.9 kJ/mol for the strength of the Re–heptane interaction.Figure optionsDownload full-size imageDownload as PowerPoint slide

Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
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