Abstract
The origin of non-bonding orbitals in molecular compounds is reviewed and analysed using general quantum mechanical considerations. A combination of the pairing theorem and a group theoretical analysis leads to a definition of the number of non-bonding molecular orbitals in co-ordination, polyene and cluster compounds. The non-bonding molecular orbitals have been generated by defining the nodal characteristics of the relevant orbitals and evaluating the solutions under the appropriate boundary conditions. The stereochemical rĂ´le of non-bonding molecular orbitals in co-ordination compounds is discussed with particular reference to main group and transition metal examples.
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Michael, D., Mingos, P., Zhenyang, L. (1989). Non-bonding orbitals in co-ordination, hydrocarbon and cluster compounds. In: Stereochemistry and Bonding. Structure and Bonding, vol 71. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-50775-2_1
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DOI: https://doi.org/10.1007/3-540-50775-2_1
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