کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1326269 | 1499954 | 2005 | 4 صفحه PDF | دانلود رایگان |

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.
Substitution 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 as PowerPoint slide
Journal: Journal of Organometallic Chemistry - Volume 690, Issues 21–22, 1 November 2005, Pages 4989–4992