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Stability and properties of substituted cobaltocenium
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Description: This page provides the bond dissociation energies (BDEs) of disubstituted cobaltocenium complexes and few other geometric and chemical properties such as dipole moment, Hirshfeld charge, polarizability, highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energies of the complexes and their fragments.
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