Ligand effects on the ionization potentials and bond energies of some L1L2Fe2(CO)6 complexes
- 1 January 1970
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in J. Chem. Soc. A
- p. 3171-3173
- https://doi.org/10.1039/j19700003171
Abstract
The ionization potentials of the complexes L1L2Fe2(CO)6 where L1 and L2= SR or PR2 show dependence on the ionization potential (σ-donor ability) of the ligand. The sulphur ligands are less efficient σ donors than phosphorus and this results in ionization potentials higher by ca. 0·3 eV for corresponding complexes. Complexes with mixed sulphur and phosphorus ligands show intermediate effects. The average iron–carbon ionic bond dissociation energies [ ionic(Fe–CO)] are largely dependent on the π-acceptor ability of the ligand. Phosphorus ligands, being less efficient π-acceptors than sulphur, cause more electrons to be available for back donation with the antibonding orbitals of CO resulting in a higher ionic(Fe–CO) of ca. 0·2 eV.Keywords
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