Dissociation energies of HgCl, HgBr and HgI from potential energy curves.

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Molecular Processes

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Dissociation energies for the ground electronic states of diatomic HgCl, HgBr and HgI are determined by fitting empirical potential function to the respective RKR curves using correlation coefficients. The computed values are in good agreement with experimental values. The nature of binding is discussed in the light of the percentage ionic characters of these molecules.

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