Electronic Structure of Metal bis-cyclopentadienyls
- 1 May 1955
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 23 (5) , 954-958
- https://doi.org/10.1063/1.1742154
Abstract
Molecular orbital theory has been used to describe the electronic structure of ferrocene and related compounds. It is shown that, provided the valence‐state promotion energies are considered, the thermochemistry and magnetic properties may be understood.Keywords
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