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Molecular orbital stabilization energies for coordination clusters

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Abstract

The stability of a spatial configuration and the coordinating ability of the transition-metal ions are discussed in the MO approach, using the notions of molecular orbital stabilization energy and the bond stabilization energy.

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References

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Authors and Affiliations

  1. Centre of Chemical Physics, Dumbrava Rosie 23, Bucharest, Romania

    C. I. Lepădatu

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  1. C. I. Lepădatu
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Lepădatu, C.I. Molecular orbital stabilization energies for coordination clusters. Journal of Crystal and Molecular Structure 1, 397–400 (1971). https://doi.org/10.1007/BF01201130

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  • DOI: https://doi.org/10.1007/BF01201130

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